Vitas-M small molecule compound
(2E)-4-({4-(2,4-dichlorophenyl)-3-[(propan-2-yloxy)carbonyl]thiophen-2-yl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK424340
SMILES CC(OC(=O)c1c(scc1c1ccc(cc1Cl)Cl)NC(=O)/C=C/C(=O)O)C
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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 C18H15Cl2NO5S MW 428.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2NO5S/c1-9(2)26-18(25)16-12(11-4-3-10(19)7-13(11)20)8-27-17(16)21-14(22)5-6-15(23)24/h3-9H,1-2H3,(H,21,22)(H,23,24)/b6-5+InChIKey
QZJQGUNBHDBJHX-AATRIKPKSA-NSynonyms
(2E)3(N(4(24DICHLOROPHENYL)3((METHYLETHYL)OXYCARBONYL)(2THIENYL))CARBAMOYL)PROP2ENOICACID
(2E)4((4(24dichlorophenyl)3((propan2yloxy)carbonyl)thiophen2yl)amino)4oxobut2enoicacid
(E)4((4(24DICHLOROPHENYL)3PROPAN2YLOXYCARBONYLTHIOPHEN2YL)AMINO)4OXOBUT2ENOICACID
4((4(24DICHLOROPHENYL)3(ISOPROPOXYCARBONYL)THIEN2YL)AMINO)4OXOBUT2ENOICACID
CC(C)OC(=O)C1=C(SC=C1C2=C(C=C(C=C2)Cl)Cl)NC(=O)C=CC(=O)O
CC(OC(=O)c1c(scc1c1ccc(cc1Cl)Cl)NC(=O)C=CC(=O)O)C
InChI=1SC18H15Cl2NO5Sc19(2)2618(25)1612(114310(19)713(11)20)82717(16)2114(22)5615(23)24h39H12H3(H2122)(H2324)b65+
MFCD01924089
ZINC000008455826
ZINC8455826
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