Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-2-[(4-oxo-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]prop-2-enoic acid
Catalog ID
STK708182
SMILES OC(=O)/C(=C\c1ccc(cc1)Cl)/SC1=NC(=O)CCN1
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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 C13H11ClN2O3S MW 310.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O3S/c14-9-3-1-8(2-4-9)7-10(12(18)19)20-13-15-6-5-11(17)16-13/h1-4,7H,5-6H2,(H,18,19)(H,15,16,17)/b10-7+InChIKey
LOBMORWEDTWMAB-JXMROGBWSA-NSynonyms
896593-67-2(2E)3(4chlorophenyl)2((4oxo1456tetrahydropyrimidin2yl)sulfanyl)prop2enoicacid
(E)3(4chlorophenyl)2((4oxo1456tetrahydropyrimidin2yl)thio)acrylicacid
(E)3(4CHLOROPHENYL)2((6OXO45DIHYDRO1HPYRIMIDIN2YL)SULFANYL)PROP2ENOICACID
896593672
C1CN=C(NC1=O)SC(=CC2=CC=C(C=C2)Cl)C(=O)O
InChI=1SC13H11ClN2O3Sc149318(249)710(12(18)19)2013156511(17)1613h147H56H2(H1819)(H151617)b107+
MFCD06594692
OC(=O)C(=Cc1ccc(cc1)Cl)SC1=NC(=O)CCN1
ZINC000006191795
ZINC6191795
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