Vitas-M small molecule compound
5-({[4-(propan-2-yl)phenoxy]acetyl}amino)benzene-1,3-dicarboxylic acid
Catalog ID
STK005459
SMILES O=C(Nc1cc(cc(c1)C(=O)O)C(=O)O)COc1ccc(cc1)C(C)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 C19H19NO6 MW 357.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6/c1-11(2)12-3-5-16(6-4-12)26-10-17(21)20-15-8-13(18(22)23)7-14(9-15)19(24)25/h3-9,11H,10H2,1-2H3,(H,20,21)(H,22,23)(H,24,25)InChIKey
IACDQRPHGSWXKO-UHFFFAOYSA-NSynonyms
5(((4(PROPAN2YL)PHENOXY)ACETYL)AMINO)BENZENE13DICARBOXYLICACID
5((2(4PROPAN2YLPHENOXY)ACETYL)AMINO)BENZENE13DICARBOXYLICACID
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O
InChI=1SC19H19NO6c111(2)123516(6412)261017(21)2015813(18(22)23)714(915)19(24)25h3911H10H212H3(H2021)(H2223)(H2425)
MFCD01811258
O=C(Nc1cc(cc(c1)C(=O)O)C(=O)O)COc1ccc(cc1)C(C)C
STK005459
ZINC000001177123
ZINC1177123
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