Vitas-M small molecule compound
2-(2-chloroquinolin-3-yl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Catalog ID
STL170313
SMILES Clc1nc2ccccc2cc1C1NC(=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 C19H16ClN3OS MW 369.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3OS/c20-16-12(9-10-5-1-3-7-13(10)21-16)17-22-18(24)15-11-6-2-4-8-14(11)25-19(15)23-17/h1,3,5,7,9,17,23H,2,4,6,8H2,(H,22,24)InChIKey
DMBVJMKSRXIUMX-UHFFFAOYSA-NSynonyms
328275-95-22(2chloroquinolin3yl)235678hexahydro(1)benzothieno(23d)pyrimidin4(1H)one
2(2chloroquinolin3yl)235678hexahydro1H(1)benzothiolo(23d)pyrimidin4one
328275952
C1CCC2=C(C1)C3=C(S2)NC(NC3=O)C4=CC5=CC=CC=C5N=C4Cl
InChI=1SC19H16ClN3OSc201612(910513713(10)2116)172218(24)1511624814(11)2519(15)2317h135791723H2468H2(H2224)
MFCD00570243
ZINC000000974589
ZINC000000974590
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