Vitas-M small molecule compound

2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-{(E)-[4-(propan-2-yl)phenyl]methylidene}acetohydrazide

Catalog ID
STK072982
SMILES O=C(CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C)N/N=C/c1ccc(cc1)C(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C28H29N5OS MW 483.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5OS/c1-19(2)23-13-9-22(10-14-23)17-29-30-26(34)18-35-28-32-31-27(24-11-5-20(3)6-12-24)33(28)25-15-7-21(4)8-16-25/h5-17,19H,18H2,1-4H3,(H,30,34)/b29-17+
InChIKey
CZFOZLMVHFUNBI-STBIYBPSSA-N
Synonyms
488823-87-6
(E)2((45diptolyl4H124triazol3yl)thio)N(4isopropylbenzylidene)acetohydrazide
2((45BIS(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N((E)(4PROPAN2YLPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((45BIS(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)N((E)(4(PROPAN2YL)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
488823876
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)SCC(=O)NN=CC4=CC=C(C=C4)C(C)C
InChI=1SC28H29N5OSc119(2)2313922(101423)17293026(34)183528323127(2411520(3)61224)33(28)2515721(4)81625h51719H18H214H3(H3034)b2917+
MFCD03220909
O=C(CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C)NN=Cc1ccc(cc1)C(C)C
STK072982
ZINC000001816543
ZINC33344947

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.