Vitas-M small molecule compound
4-[(4-chlorophenyl)amino]-4-oxo-2,3-bis[(phenylcarbonyl)oxy]butanoic acid
Catalog ID
STL354491
SMILES Clc1ccc(cc1)NC(=O)C(C(C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1
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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 C24H18ClNO7 MW 467.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO7/c25-17-11-13-18(14-12-17)26-21(27)19(32-23(30)15-7-3-1-4-8-15)20(22(28)29)33-24(31)16-9-5-2-6-10-16/h1-14,19-20H,(H,26,27)(H,28,29)InChIKey
HFGXHQKOJOFFOH-UHFFFAOYSA-NSynonyms
306278-87-5(2R3R)23BIS(BENZOYLOXY)4((4CHLOROPHENYL)AMINO)4OXOBUTANOICACID
(2R3S)23BIS(BENZOYLOXY)4((4CHLOROPHENYL)AMINO)4OXOBUTANOICACID
23BIS(BENZOYLOXY)3((4CHLOROPHENYL)CARBAMOYL)PROPANOICACID
23bis(benzoyloxy)4((4chlorophenyl)amino)4oxobutanoicacid
23DIBENZOYLOXY4(4CHLOROANILINO)4OXOBUTANOICACID
3(N(4CHLOROPHENYL)CARBAMOYL)23DIPHENYLCARBONYLOXYPROPANOICACID
306278875
4((4chlorophenyl)amino)4oxo23bis((phenylcarbonyl)oxy)butanoicacid
C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC24H18ClNO7c2517111318(141217)2621(27)19(3223(30)157314815)20(22(28)29)3324(31)1695261016h1141920H(H2627)(H2829)
MFCD00790259
ZINC000001786950
ZINC000001786955
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