Vitas-M small molecule compound

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

Catalog ID
STL068686
SMILES CCCNC(=O)c1cccc(c1)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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-2-10-19-16(21)12-6-5-7-13(11-12)20-17(22)14-8-3-4-9-15(14)18(23)24/h3-9,11H,2,10H2,1H3,(H,19,21)(H,20,22)(H,23,24)
InChIKey
JLHRJHDECOQVRA-UHFFFAOYSA-N
Synonyms
940505-42-0
2(((3((PROPYLAMINO)CARBONYL)PHENYL)AMINO)CARBONYL)BENZOICACID
2((3((PROPYLAMINO)CARBONYL)ANILINO)CARBONYL)BENZOICACID
2((3(propylcarbamoyl)phenyl)carbamoyl)benzoicacid
2(N(3(NPROPYLCARBAMOYL)PHENYL)CARBAMOYL)BENZOICACID
940505420
CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O
InChI=1SC18H18N2O4c12101916(21)1265713(1112)2017(22)14834915(14)18(23)24h3911H210H21H3(H1921)(H2022)(H2324)
MFCD09456555
ZINC000012138549
ZINC12138549

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Available files

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