Vitas-M small molecule compound

2-{[4-(3-methylphenoxy)phenyl]carbamoyl}benzoic acid

Catalog ID
STK252520
SMILES Cc1cccc(c1)Oc1ccc(cc1)NC(=O)c1ccccc1C(=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 C21H17NO4 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO4/c1-14-5-4-6-17(13-14)26-16-11-9-15(10-12-16)22-20(23)18-7-2-3-8-19(18)21(24)25/h2-13H,1H3,(H,22,23)(H,24,25)
InChIKey
CHHYAVQJVHRVPE-UHFFFAOYSA-N
Synonyms
329195-76-8
2((4(3METHYLPHENOXY)ANILINO)CARBONYL)BENZOICACID
2((4(3METHYLPHENOXY)PHENYL)CARBAMOYL)BENZOICACID
329195768
CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
InChI=1SC21H17NO4c11454617(1314)261611915(101216)2220(23)18723819(18)21(24)25h213H1H3(H2223)(H2425)
MFCD01616435
N(4MTOLYLOXYPHENYL)PHTHALAMICACID
ZINC000000277195
ZINC277195

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.