Vitas-M small molecule compound
3-{[2-(2-chlorophenoxy)propanoyl]amino}benzoic acid
Catalog ID
STK452171
SMILES O=C(C(Oc1ccccc1Cl)C)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 C16H14ClNO4 MW 319.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO4/c1-10(22-14-8-3-2-7-13(14)17)15(19)18-12-6-4-5-11(9-12)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)InChIKey
UICRLLUGIDJHIU-UHFFFAOYSA-NSynonyms
3((2(2chlorophenoxy)propanoyl)amino)benzoicacid
3(2(2CHLOROPHENOXY)PROPANOYLAMINO)BENZOICACID
CC(C(=O)NC1=CC=CC(=C1)C(=O)O)OC2=CC=CC=C2Cl
InChI=1SC16H14ClNO4c110(2214832713(14)17)15(19)181264511(912)16(20)21h210H1H3(H1819)(H2021)
MFCD03072561
ZINC000002763420
ZINC000002763421
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