Vitas-M small molecule compound

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

Catalog ID
STK104577
SMILES O=C(CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(C)(C)C)N/N=C\c1cccc(c1)[N+](=O)[O-]

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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 C28H28N6O3S MW 528.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N6O3S/c1-19-8-14-23(15-9-19)33-26(21-10-12-22(13-11-21)28(2,3)4)31-32-27(33)38-18-25(35)30-29-17-20-6-5-7-24(16-20)34(36)37/h5-17H,18H2,1-4H3,(H,30,35)/b29-17-
InChIKey
OPIBFXNGGGGVBE-RHANQZHGSA-N
Synonyms

(E)2((5(4(tertbutyl)phenyl)4(ptolyl)4H124triazol3yl)thio)N(3nitrobenzylidene)acetohydrazide
2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N((Z)(3NITROPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)N((Z)(3NITROPHENYL)METHYLIDENE)ACETOHYDRAZIDE
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=CC=C3)(N+)(=O)(O))C4=CC=C(C=C4)C(C)(C)C
InChI=1SC28H28N6O3Sc11981423(15919)3326(21101222(131121)28(23)4)313227(33)381825(35)3029172065724(1620)34(36)37h517H18H214H3(H3035)b2917
MFCD03219942
N((1Z)2(3NITROPHENYL)1AZAVINYL)2(5(4(TERTBUTYL)PHENYL)4(4METHYLPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
O=C(CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(C)(C)C)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000097939492
ZINC01771785
ZINC1771785

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Available files

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