Vitas-M small molecule compound

N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

Catalog ID
STK110463
SMILES CCOc1ccc(cc1)n1c(SCC(=O)N/N=C/c2cccc(c2)OCc2ccccc2)nnc1c1ccc(cc1)Cl

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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 C32H28ClN5O3S MW 598.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN5O3S/c1-2-40-28-17-15-27(16-18-28)38-31(25-11-13-26(33)14-12-25)36-37-32(38)42-22-30(39)35-34-20-24-9-6-10-29(19-24)41-21-23-7-4-3-5-8-23/h3-20H,2,21-22H2,1H3,(H,35,39)/b34-20+
InChIKey
JPXJUPKPQWWDHJ-QXUDOOCXSA-N
Synonyms

(E)N(3(benzyloxy)benzylidene)2((5(4chlorophenyl)4(4ethoxyphenyl)4H124triazol3yl)thio)acetohydrazide
2((5(4chlorophenyl)4(4ethoxyphenyl)124triazol3yl)sulfanyl)N((E)(3phenylmethoxyphenyl)methylideneamino)acetamide
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl
CCOc1ccc(cc1)n1c(SCC(=O)NN=Cc2cccc(c2)OCc2ccccc2)nnc1c1ccc(cc1)Cl
InChI=1SC32H28ClN5O3Sc124028171527(161828)3831(25111326(33)141225)363732(38)422230(39)35342024961029(1924)4121237435823h320H22122H21H3(H3539)b3420+
MFCD03220308
N((1E)2(3(PHENYLMETHOXY)PHENYL)1AZAVINYL)2(5(4CHLOROPHENYL)4(4ETHOXYPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
N((E)(3(BENZYLOXY)PHENYL)METHYLIDENE)2((5(4CHLOROPHENYL)4(4ETHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)ACETOHYDRAZIDE
ZINC000100851966
ZINC101514644

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Available files

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