Vitas-M small molecule compound
(2E)-4-({4-(4-bromophenyl)-3-[(propan-2-yloxy)carbonyl]thiophen-2-yl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK424256
SMILES CC(OC(=O)c1c(scc1c1ccc(cc1)Br)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 C18H16BrNO5S MW 438.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrNO5S/c1-10(2)25-18(24)16-13(11-3-5-12(19)6-4-11)9-26-17(16)20-14(21)7-8-15(22)23/h3-10H,1-2H3,(H,20,21)(H,22,23)/b8-7+InChIKey
CTOKRQXUFVHARH-BQYQJAHWSA-NSynonyms
6131-73-3(2E)3(N(4(4BROMOPHENYL)3((METHYLETHYL)OXYCARBONYL)(2THIENYL))CARBAMOYL)PROP2ENOICACID
(2E)4((4(4bromophenyl)3((propan2yloxy)carbonyl)thiophen2yl)amino)4oxobut2enoicacid
(E)4((4(4BROMOPHENYL)3PROPAN2YLOXYCARBONYLTHIOPHEN2YL)AMINO)4OXOBUT2ENOICACID
6131733
CC(C)OC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C=CC(=O)O
CC(OC(=O)c1c(scc1c1ccc(cc1)Br)NC(=O)C=CC(=O)O)C
InChI=1SC18H16BrNO5Sc110(2)2518(24)1613(113512(19)6411)92617(16)2014(21)7815(22)23h310H12H3(H2021)(H2223)b87+
MFCD01923406
ZINC000015746594
ZINC15746594
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