Vitas-M small molecule compound
4-[4-(acetylamino)phenoxy]benzene-1,2-dicarboxylic acid
Catalog ID
STK042198
SMILES CC(=O)Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)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 C16H13NO6 MW 315.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO6/c1-9(18)17-10-2-4-11(5-3-10)23-12-6-7-13(15(19)20)14(8-12)16(21)22/h2-8H,1H3,(H,17,18)(H,19,20)(H,21,22)InChIKey
CHDQBSJNFCRTFK-UHFFFAOYSA-NSynonyms
4(4(ACETYLAMINO)PHENOXY)BENZENE12DICARBOXYLICACID
4(4ACETAMIDOPHENOXY)PHTHALICACID
4(4ACETYLAMINOPHENOXY)PHTHALICACID
CC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O
CC(=O)Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)C(=O)O
InChI=1SC16H13NO6c19(18)17102411(5310)23126713(15(19)20)14(812)16(21)22h28H1H3(H1718)(H1920)(H2122)
MFCD00395381
STK042198
ZINC000000342298
ZINC342298
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