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'-[(1Z)-1-phenylethylidene]acetohydrazide
Catalog ID
STL307919
SMILES O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)N/N=C(\c1ccccc1)/C
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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 C27H26N4O2S2 MW 502.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O2S2/c1-17-12-14-20(15-13-17)31-26(33)24-21-10-6-7-11-22(21)35-25(24)28-27(31)34-16-23(32)30-29-18(2)19-8-4-3-5-9-19/h3-5,8-9,12-15H,6-7,10-11,16H2,1-2H3,(H,30,32)/b29-18-InChIKey
ZYLZRHIYKRDTOB-MIXAMLLLSA-NSynonyms
497167-04-1(Z)2((4oxo3(ptolyl)345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(1phenylethylidene)acetohydrazide
2((3(4methylphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N((1Z)1phenylethylidene)acetohydrazide
2((3(4methylphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N((Z)1phenylethylideneamino)acetamide
497167041
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=CC=C4)SC5=C3CCCC5
InChI=1SC27H26N4O2S2c117121420(151317)3126(33)242110671122(21)3525(24)2827(31)341623(32)302918(2)198435919h35891215H67101116H212H3(H3032)b2918
MFCD03217694
O=C(CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3)NN=C(c1ccccc1)C
ZINC000013660028
ZINC101422421
Check stock
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Check stock on Vitas-MAvailable files
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