Vitas-M small molecule compound
2-{[3-(4-ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide
Catalog ID
STK084231
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2cc(C)ccc2OC)nc2c(c1=O)c1CCCCc1s2
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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 C28H29N3O4S2 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4S2/c1-4-35-19-12-10-18(11-13-19)31-27(33)25-20-7-5-6-8-23(20)37-26(25)30-28(31)36-16-24(32)29-21-15-17(2)9-14-22(21)34-3/h9-15H,4-8,16H2,1-3H3,(H,29,32)InChIKey
AFVVGZWKUJJKMM-UHFFFAOYSA-NSynonyms
498546-11-52((3(4ethoxyphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(2methoxy5methylphenyl)acetamide
2((3(4ethoxyphenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(2methoxy5methylphenyl)acetamide
2((3(4ethoxyphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(2methoxy5methylphenyl)acetamide
498546115
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=C(C=CC(=C4)C)OC)SC5=C3CCCC5
CCOc1ccc(cc1)n1c(SCC(=O)Nc2cc(C)ccc2OC)nc2c(c1=O)c1CCCCc1s2
InChI=1SC28H29N3O4S2c143519121018(111319)3127(33)2520756823(20)3726(25)3028(31)361624(32)29211517(2)91422(21)343h915H4816H213H3(H2932)
MFCD03224514
STK084231
ZINC000002235010
ZINC2235010
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Check stock on Vitas-MAvailable files
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