Vitas-M small molecule compound
(5E)-1-(2-chlorobenzyl)-5-[(1-methyl-1H-pyrrol-2-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL417096
SMILES O=C1NC(=O)/C(=C\c2cccn2C)/C(=O)N1Cc1ccccc1Cl
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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 C17H14ClN3O3 MW 343.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3/c1-20-8-4-6-12(20)9-13-15(22)19-17(24)21(16(13)23)10-11-5-2-3-7-14(11)18/h2-9H,10H2,1H3,(H,19,22,24)/b13-9+InChIKey
OCLFLRLSJRUZLN-UKTHLTGXSA-NSynonyms
(5E)1((2CHLOROPHENYL)METHYL)5((1METHYL2PYRROLYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1((2CHLOROPHENYL)METHYL)5((1METHYLPYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(2chlorobenzyl)5((1methyl1Hpyrrol2yl)methylidene)pyrimidine246(1H3H5H)trione
(5E)1(2CHLOROBENZYL)5((1METHYLPYRROL2YL)METHYLENE)BARBITURICACID
1(2CHLOROBENZYL)5((1METHYL1HPYRROL2YL)METHYLENE)246(1H3H5H)PYRIMIDINETRIONE
CN1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3Cl
InChI=1SC17H14ClN3O3c12084612(20)91315(22)1917(24)21(16(13)23)1011523714(11)18h29H10H21H3(H192224)b139+
MFCD03993813
O=C1NC(=O)C(=Cc2cccn2C)C(=O)N1Cc1ccccc1Cl
ZINC000012731617
ZINC12731617
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