Vitas-M small molecule compound
(2E)-2-{[(2,4-dichlorophenyl)carbonyl]amino}-3-[4-(dimethylammonio)phenyl]prop-2-enoate
Catalog ID
STL036791
SMILES Clc1ccc(c(c1)Cl)C(=O)N/C(=C/c1ccc(cc1)[NH+](C)C)/C(=O)[O-]
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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 C18H16Cl2N2O3 MW 379.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O3/c1-22(2)13-6-3-11(4-7-13)9-16(18(24)25)21-17(23)14-8-5-12(19)10-15(14)20/h3-10H,1-2H3,(H,21,23)(H,24,25)/b16-9+InChIKey
KWOGVNJDORJLAR-CXUHLZMHSA-NSynonyms
423754-16-9(2E)2(((24dichlorophenyl)carbonyl)amino)3(4(dimethylammonio)phenyl)prop2enoate
(2E)2((24DICHLOROPHENYL)CARBONYLAMINO)3(4(DIMETHYLAMINO)PHENYL)PROP2ENOICACID
(E)2((24DICHLOROBENZOYL)AMINO)3(4(DIMETHYLAZANIUMYL)PHENYL)PROP2ENOATE
(E)2((24DICHLOROBENZOYL)AMINO)3(4DIMETHYLAMINOPHENYL)PROP2ENOICACID
423754169
C(NH+)(C)C1=CC=C(C=C1)C=C(C(=O)(O))NC(=O)C2=C(C=C(C=C2)Cl)Cl
Clc1ccc(c(c1)Cl)C(=O)NC(=Cc1ccc(cc1)(NH+)(C)C)C(=O)(O)
InChI=1SC18H16Cl2N2O3c122(2)136311(4713)916(18(24)25)2117(23)148512(19)1015(14)20h310H12H3(H2123)(H2425)b169+
MFCD02634126
ZINC000001296410
ZINC1296410
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