Vitas-M small molecule compound

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

Catalog ID
STL362359
SMILES COc1ccc(cc1)c1nnc(n1c1ccccc1)SCC(=O)N/N=C/C=C/c1ccccc1[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 C26H22N6O4S MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N6O4S/c1-36-22-15-13-20(14-16-22)25-29-30-26(31(25)21-10-3-2-4-11-21)37-18-24(33)28-27-17-7-9-19-8-5-6-12-23(19)32(34)35/h2-17H,18H2,1H3,(H,28,33)/b9-7+,27-17+
InChIKey
NNAISMXJONSPGE-GBUKGSFUSA-N
Synonyms
315230-09-2
(E)2((5(4methoxyphenyl)4phenyl4H124triazol3yl)thio)N((E)3(2nitrophenyl)allylidene)acetohydrazide
2((5(4METHOXYPHENYL)4PHENYL124TRIAZOL3YL)SULFANYL)N((E)((E)3(2NITROPHENYL)PROP2ENYLIDENE)AMINO)ACETAMIDE
2((5(4methoxyphenyl)4phenyl4H124triazol3yl)sulfanyl)N((1E2E)3(2nitrophenyl)prop2en1ylidene)acetohydrazide
315230092
COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC=CC4=CC=CC=C4(N+)(=O)(O)
COc1ccc(cc1)c1nnc(n1c1ccccc1)SCC(=O)NN=CC=Cc1ccccc1(N+)(=O)(O)
InChI=1SC26H22N6O4Sc13622151320(141622)25293026(31(25)21103241121)371824(33)28271779198561223(19)32(34)35h217H18H21H3(H2833)b97+2717+
MFCD02673690
ZINC000002329225
ZINC38168321

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Available files

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