Vitas-M small molecule compound
(5E)-5-[(1-benzyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-1-(2-chlorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK568949
SMILES O=C1NC(=S)N(C(=O)/C/1=C/c1ccc2c(c1)CCCN2Cc1ccccc1)c1ccccc1Cl
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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 C27H22ClN3O2S MW 488.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O2S/c28-22-10-4-5-11-24(22)31-26(33)21(25(32)29-27(31)34)16-19-12-13-23-20(15-19)9-6-14-30(23)17-18-7-2-1-3-8-18/h1-5,7-8,10-13,15-16H,6,9,14,17H2,(H,29,32,34)/b21-16+InChIKey
PTDAHUDJYSCURV-LTGZKZEYSA-NSynonyms
841208-21-7(5E)5((1benzyl1234tetrahydroquinolin6yl)methylidene)1(2chlorophenyl)2thioxodihydropyrimidine46(1H5H)dione
(5E)5((1BENZYL34DIHYDRO2HQUINOLIN6YL)METHYLIDENE)1(2CHLOROPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(E)5((1benzyl1234tetrahydroquinolin6yl)methylene)1(2chlorophenyl)2thioxodihydropyrimidine46(1H5H)dione
841208217
C1CC2=C(C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4Cl)N(C1)CC5=CC=CC=C5
InChI=1SC27H22ClN3O2Sc282210451124(22)3126(33)21(25(32)2927(31)34)161912132320(1519)961430(23)17187213818h157810131516H691417H2(H293234)b2116+
MFCD04011529
O=C1NC(=S)N(C(=O)C1=Cc1ccc2c(c1)CCCN2Cc1ccccc1)c1ccccc1Cl
ZINC000009016105
ZINC9016105
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