Vitas-M small molecule compound
2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N'-[(1Z)-1-phenylethylidene]acetohydrazide
Catalog ID
STL307955
SMILES O=C(CSc1nc2sc3c(c2c(=O)n1c1ccccc1)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 C26H24N4O2S2 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O2S2/c1-17(18-10-4-2-5-11-18)28-29-22(31)16-33-26-27-24-23(20-14-8-9-15-21(20)34-24)25(32)30(26)19-12-6-3-7-13-19/h2-7,10-13H,8-9,14-16H2,1H3,(H,29,31)/b28-17-InChIKey
KXDJUASDNBJOPR-QRQIAZFYSA-NSynonyms
497168-68-0(Z)2((4oxo3phenyl345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(1phenylethylidene)acetohydrazide
2((4oxo3phenyl345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N((1Z)1phenylethylidene)acetohydrazide
2((4oxo3phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N((Z)1phenylethylideneamino)acetamide
497168680
CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC26H24N4O2S2c117(18104251118)282922(31)163326272423(2014891521(20)3424)25(32)30(26)19126371319h271013H891416H21H3(H2931)b2817
MFCD03222373
O=C(CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CCCC3)NN=C(c1ccccc1)C
ZINC000009428288
ZINC16136965
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