Vitas-M small molecule compound
3-(4-chlorophenyl)-2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK034301
SMILES CCOc1ccc(cc1)C(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Cl)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 C26H23ClN2O3S2 MW 511.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O3S2/c1-2-32-19-13-7-16(8-14-19)21(30)15-33-26-28-24-23(20-5-3-4-6-22(20)34-24)25(31)29(26)18-11-9-17(27)10-12-18/h7-14H,2-6,15H2,1H3InChIKey
DWEMLUCLPALXQY-UHFFFAOYSA-NSynonyms
499102-52-23(4chlorophenyl)2((2(4ethoxyphenyl)2oxoethyl)sulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
3(4chlorophenyl)2((2(4ethoxyphenyl)2oxoethyl)thio)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
3(4chlorophenyl)2(2(4ethoxyphenyl)2oxoethyl)sulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
499102522
CCOC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl
CCOc1ccc(cc1)C(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Cl)CCCC3
InChI=1SC26H23ClN2O3S2c12321913716(81419)21(30)153326282423(20534622(20)3424)25(31)29(26)1811917(27)101218h714H2615H21H3
MFCD03223868
STK034301
ZINC000001906458
ZINC01906458
ZINC1906458
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