Vitas-M small molecule compound
2-{[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-(3-phenoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK102863
SMILES O=C(CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(C)(C)C)N/N=C\c1cccc(c1)Oc1ccccc1
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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 C34H33N5O2S MW 575.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33N5O2S/c1-24-13-19-28(20-14-24)39-32(26-15-17-27(18-16-26)34(2,3)4)37-38-33(39)42-23-31(40)36-35-22-25-9-8-12-30(21-25)41-29-10-6-5-7-11-29/h5-22H,23H2,1-4H3,(H,36,40)/b35-22-InChIKey
LWXNLNXICBTMCK-QHDYCIAZSA-NSynonyms
(E)2((5(4(tertbutyl)phenyl)4(ptolyl)4H124triazol3yl)thio)N(3phenoxybenzylidene)acetohydrazide
2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N((Z)(3PHENOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)4H124TRIAZOL3YL)SULFANYL)N((Z)(3PHENOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C
InChI=1SC34H33N5O2Sc124131928(201424)3932(26151727(181626)34(23)4)373833(39)422331(40)36352225981230(2125)4129106571129h522H23H214H3(H3640)b3522
MFCD03219958
N((1Z)2(3PHENOXYPHENYL)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)Oc1ccccc1
ZINC000100852178
ZINC2604840
Check stock
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