Vitas-M small molecule compound

3-[({4-[(cyclopropylcarbonyl)amino]phenyl}carbonyl)amino]benzoic acid

Catalog ID
STK248795
SMILES O=C(C1CC1)Nc1ccc(cc1)C(=O)Nc1cccc(c1)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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c21-16(11-4-5-11)19-14-8-6-12(7-9-14)17(22)20-15-3-1-2-13(10-15)18(23)24/h1-3,6-11H,4-5H2,(H,19,21)(H,20,22)(H,23,24)
InChIKey
GTXBUMWPXFUVAC-UHFFFAOYSA-N
Synonyms

3(((4((cyclopropylcarbonyl)amino)phenyl)carbonyl)amino)benzoicacid
3((4(cyclopropanecarbonylamino)benzoyl)amino)benzoicacid
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)O
InChI=1SC18H16N2O4c2116(114511)19148612(7914)17(22)201531213(1015)18(23)24h13611H45H2(H1921)(H2022)(H2324)
MFCD07114745
ZINC000008190938
ZINC8190938

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Available files

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