Vitas-M small molecule compound

2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK066315
SMILES COc1ccccc1/C=C/C=N/NC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccccc1

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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 C26H22ClN5O2S MW 504.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN5O2S/c1-34-23-12-6-5-8-19(23)11-7-17-28-29-24(33)18-35-26-31-30-25(20-9-3-2-4-10-20)32(26)22-15-13-21(27)14-16-22/h2-17H,18H2,1H3,(H,29,33)/b11-7+,28-17+
InChIKey
QHAAUNVONBWPGF-SUOQOJQUSA-N
Synonyms
315200-08-9
(E)2((4(4chlorophenyl)5phenyl4H124triazol3yl)thio)N((E)3(2methoxyphenyl)allylidene)acetohydrazide
2((4(4CHLOROPHENYL)5PHENYL124TRIAZOL3YL)SULFANYL)N((E)((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)AMINO)ACETAMIDE
2((4(4CHLOROPHENYL)5PHENYL4H124TRIAZOL3YL)SULFANYL)N((1E2E)3(2METHOXYPHENYL)PROP2EN1YLIDENE)ACETOHYDRAZIDE
315200089
COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4
COc1ccccc1C=CC=NNC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccccc1
InChI=1SC26H22ClN5O2Sc134231265819(23)11717282924(33)183526313025(2093241020)32(26)22151321(27)141622h217H18H21H3(H2933)b117+2817+
MFCD02075555
N((1E3E)4(2METHOXYPHENYL)1AZABUTA13DIENYL)2(4(4CHLOROPHENYL)5PHENYL(124TRIAZOL3YLTHIO))ACETAMIDE
STK066315
ZINC000001875114
ZINC38170301

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Available files

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