Vitas-M small molecule compound

N'-{(Z)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}-2-{[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

Catalog ID
STK101160
SMILES COc1ccc(cc1OCc1ccccc1)/C=N\NC(=O)CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(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 C36H37N5O3S MW 619.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H37N5O3S/c1-25-11-18-30(19-12-25)41-34(28-14-16-29(17-15-28)36(2,3)4)39-40-35(41)45-24-33(42)38-37-22-27-13-20-31(43-5)32(21-27)44-23-26-9-7-6-8-10-26/h6-22H,23-24H2,1-5H3,(H,38,42)/b37-22-
InChIKey
ZJQNHBCLCZEWKS-GKVNEZTPSA-N
Synonyms

(E)N(3(benzyloxy)4methoxybenzylidene)2((5(4(tertbutyl)phenyl)4(ptolyl)4H124triazol3yl)thio)acetohydrazide
2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N((Z)(4METHOXY3PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C
COc1ccc(cc1OCc1ccccc1)C=NNC(=O)CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(C)(C)C
InChI=1SC36H37N5O3Sc125111830(191225)4134(28141629(171528)36(23)4)394035(41)452433(42)38372227132031(435)32(2127)44232697681026h622H2324H215H3(H3842)b3722
MFCD03219962
N((1Z)2(4METHOXY3(PHENYLMETHOXY)PHENYL)1AZAVINYL)2(5(4(TERTBUTYL)PHENYL)4(4METHYLPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
N((Z)(3(BENZYLOXY)4METHOXYPHENYL)METHYLIDENE)2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)ACETOHYDRAZIDE
ZINC000100852172
ZINC101504155

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Available files

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