Vitas-M small molecule compound
ethyl 4-(4-oxo-3-propyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)piperazine-1-carboxylate
Catalog ID
STK638143
SMILES CCOC(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1CCC)CCCC3
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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 C20H28N4O3S MW 404.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O3S/c1-3-9-24-18(25)16-14-7-5-6-8-15(14)28-17(16)21-19(24)22-10-12-23(13-11-22)20(26)27-4-2/h3-13H2,1-2H3InChIKey
IINDSNUDUOACOR-UHFFFAOYSA-NSynonyms
1010927-29-31010927293
CCCN1C(=O)C2=C(N=C1N3CCN(CC3)C(=O)OCC)SC4=C2CCCC4
ethyl4(4oxo3propyl345678hexahydro(1)benzothieno(23d)pyrimidin2yl)piperazine1carboxylate
ethyl4(4oxo3propyl345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)piperazine1carboxylate
ethyl4(4oxo3propyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)piperazine1carboxylate
InChI=1SC20H28N4O3Sc1392418(25)1614756815(14)2817(16)2119(24)22101223(131122)20(26)2742h313H212H3
MFCD12202074
ZINC000012390499
ZINC12390499
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