Vitas-M small molecule compound
2-(3,4-diethoxyphenyl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Catalog ID
STK061709
SMILES CCOc1ccc(cc1OCC)C1NC(=O)c2c(N1)sc1c2CCCC1
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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 C20H24N2O3S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3S/c1-3-24-14-10-9-12(11-15(14)25-4-2)18-21-19(23)17-13-7-5-6-8-16(13)26-20(17)22-18/h9-11,18,22H,3-8H2,1-2H3,(H,21,23)InChIKey
UXFUAUXEXVANBY-UHFFFAOYSA-NSynonyms
2(34diethoxyphenyl)235678hexahydro(1)benzothieno(23d)pyrimidin4(1H)one
2(34diethoxyphenyl)235678hexahydro1H(1)benzothiolo(23d)pyrimidin4one
CCOC1=C(C=C(C=C1)C2NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCC
CCOc1ccc(cc1OCC)C1NC(=O)c2c(N1)sc1c2CCCC1
InChI=1SC20H24N2O3Sc13241410912(1115(14)2542)182119(23)1713756816(13)2620(17)2218h9111822H38H212H3(H2123)
MFCD02070113
STK061709
ZINC000000989819
ZINC000000989820
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