Vitas-M small molecule compound
2-{4-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl}-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK643113
SMILES Clc1ccc(cc1)/C=C/C(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1C)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 C24H25ClN4O2S MW 469.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN4O2S/c1-27-23(31)21-18-4-2-3-5-19(18)32-22(21)26-24(27)29-14-12-28(13-15-29)20(30)11-8-16-6-9-17(25)10-7-16/h6-11H,2-5,12-15H2,1H3/b11-8+InChIKey
YSPQTQXHDIWIPZ-DHZHZOJOSA-NSynonyms
1018053-17-2(E)2(4(3(4chlorophenyl)acryloyl)piperazin1yl)3methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
1018053172
2(4((2E)3(4chlorophenyl)prop2enoyl)piperazin1yl)3methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4((E)3(4chlorophenyl)prop2enoyl)piperazin1yl)3methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
Clc1ccc(cc1)C=CC(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1C)CCCC3
CN1C(=O)C2=C(N=C1N3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)Cl)SC5=C2CCCC5
InChI=1SC24H25ClN4O2Sc12723(31)2118423519(18)3222(21)2624(27)29141228(131529)20(30)118166917(25)10716h611H251215H21H3b118+
MFCD12200499
ZINC000012323398
ZINC12323398
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