Vitas-M small molecule compound

2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(Z)-(3-phenoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK722865
SMILES O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)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 C32H28N4O3S2 MW 580.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O3S2/c1-21-14-16-23(17-15-21)36-31(38)29-26-12-5-6-13-27(26)41-30(29)34-32(36)40-20-28(37)35-33-19-22-8-7-11-25(18-22)39-24-9-3-2-4-10-24/h2-4,7-11,14-19H,5-6,12-13,20H2,1H3,(H,35,37)/b33-19-
InChIKey
FWYADAJDDOGCQZ-APTWKGOFSA-N
Synonyms

(E)2((4oxo3(ptolyl)345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(3phenoxybenzylidene)acetohydrazide
2((3(4methylphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N((Z)(3phenoxyphenyl)methylidene)acetohydrazide
2((3(4methylphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N((Z)(3phenoxyphenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5)SC6=C3CCCC6
InChI=1SC32H28N4O3S2c121141623(171521)3631(38)292612561327(26)4130(29)3432(36)402028(37)35331922871125(1822)392493241024h247111419H56121320H21H3(H3537)b3319
MFCD03217729
O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)NN=Cc1cccc(c1)Oc1ccccc1
ZINC000100852519
ZINC01900868
ZINC1900868

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Available files

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