Vitas-M small molecule compound

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

Catalog ID
STL036349
SMILES O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)N/N=C\c1ccc(cc1)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 C32H28N4O2S2 MW 564.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O2S2/c1-21-11-17-25(18-12-21)36-31(38)29-26-9-5-6-10-27(26)40-30(29)34-32(36)39-20-28(37)35-33-19-22-13-15-24(16-14-22)23-7-3-2-4-8-23/h2-4,7-8,11-19H,5-6,9-10,20H2,1H3,(H,35,37)/b33-19-
InChIKey
RGQJMFANOAYACC-APTWKGOFSA-N
Synonyms

(Z)N((11biphenyl)4ylmethylene)2((4oxo3(ptolyl)345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)acetohydrazide
2((3(4methylphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N((Z)(4phenylphenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)C5=CC=CC=C5)SC6=C3CCCC6
InChI=1SC32H28N4O2S2c121111725(181221)3631(38)29269561027(26)4030(29)3432(36)392028(37)35331922131524(161422)237324823h24781119H5691020H21H3(H3537)b3319
MFCD03217650
N((Z)biphenyl4ylmethylidene)2((3(4methylphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetohydrazide
O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)NN=Cc1ccc(cc1)c1ccccc1
ZINC000097968909
ZINC2591595

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Available files

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