Vitas-M small molecule compound
5-{4-[(2-chlorobenzyl)oxy]-3-iodo-5-methoxybenzylidene}-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK674038
SMILES COc1cc(cc(c1OCc1ccccc1Cl)I)/C=C/1\C(=O)N(c2ccccc2)C(=S)N(C1=O)c1ccccc1
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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 C31H22ClIN2O4S MW 680.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22ClIN2O4S/c1-38-27-18-20(17-26(33)28(27)39-19-21-10-8-9-15-25(21)32)16-24-29(36)34(22-11-4-2-5-12-22)31(40)35(30(24)37)23-13-6-3-7-14-23/h2-18H,19H2,1H3InChIKey
QGOJJBYNLARCLU-UHFFFAOYSA-NSynonyms
5((4((2CHLOROPHENYL)METHOXY)3IODO5METHOXYPHENYL)METHYLIDENE)13DIPHENYL2SULFANYLIDENE13DIAZINANE46DIONE
5(4((2CHLOROBENZYL)OXY)3IODO5METHOXYBENZYLIDENE)13DIPHENYL2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
5(4((2chlorobenzyl)oxy)3iodo5methoxybenzylidene)13diphenyl2thioxodihydropyrimidine46(1H5H)dione
COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)I)OCC5=CC=CC=C5Cl
COc1cc(cc(c1OCc1ccccc1Cl)I)C=C1C(=O)N(c2ccccc2)C(=S)N(C1=O)c1ccccc1
InChI=1SC31H22ClIN2O4Sc138271820(1726(33)28(27)39192110891525(21)32)162429(36)34(22114251222)31(40)35(30(24)37)23136371423h218H19H21H3
MFCD01240869
ZINC000008443494
ZINC08443494
ZINC8443494
Check stock
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Check stock on Vitas-MAvailable files
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