Vitas-M small molecule compound

N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Catalog ID
STK075519
SMILES O=C(CSc1nc2c(n1C)cccc2)N/N=C/c1cccc(c1)OCc1ccccc1

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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 C24H22N4O2S MW 430.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2S/c1-28-22-13-6-5-12-21(22)26-24(28)31-17-23(29)27-25-15-19-10-7-11-20(14-19)30-16-18-8-3-2-4-9-18/h2-15H,16-17H2,1H3,(H,27,29)/b25-15+
InChIKey
GBOVXLIYNLGGRN-MFKUBSTISA-N
Synonyms
5894-14-4
(E)N(3(benzyloxy)benzylidene)2((1methyl1Hbenzo(d)imidazol2yl)thio)acetohydrazide
2(1METHYLBENZIMIDAZOL2YL)SULFANYLN((E)(3PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
5894144
CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4
InChI=1SC24H22N4O2Sc1282213651221(22)2624(28)311723(29)272515191071120(1419)3016188324918h215H1617H21H3(H2729)b2515+
MFCD01914263
N((1E)2(3(PHENYLMETHOXY)PHENYL)1AZAVINYL)2(1METHYLBENZIMIDAZOL2YLTHIO)ACETAMIDE
N((E)(3(BENZYLOXY)PHENYL)METHYLIDENE)2((1METHYL1HBENZIMIDAZOL2YL)SULFANYL)ACETOHYDRAZIDE
O=C(CSc1nc2c(n1C)cccc2)NN=Cc1cccc(c1)OCc1ccccc1
STK075519
ZINC000000945924
ZINC33283362

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.