| Name: JNJ-10229570
CAS#: 524923-88-4
Chemical Formula: C22H19N3O2S
Exact Mass: 389.1198
Molecular Weight: 389.47
Elemental Analysis: C, 67.84; H, 4.92; N, 10.79; O, 8.22; S, 8.23 |
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| Storage | -20℃ for 3 years in powder form |
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| -80℃ for 2 years in solvent |
| Technical Information | Synonym: JNJ-10229570; JNJ10229570; JNJ 10229570; UNII-N9IX402L35.
IUPAC/Chemical Name: Benzenamine, N-(2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene)-
InChi Key: XTHRTBCPBWJYRO-GHVJWSGMSA-N
InChi Code: InChI=1S/C22H19N3O2S/c1-26-19-14-8-6-12-17(19)21-24-22(23-16-10-4-3-5-11-16)28-25(21)18-13-7-9-15-20(18)27-2/h3-15H,1-2H3/b23-22+
SMILES Code: COC1=CC=CC=C1C2=N/C(SN2C3=CC=CC=C3OC)=N\C4=CC=CC=C4 |
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