Vitas-M small molecule compound
N-(3-{[(2-chlorophenoxy)acetyl]amino}phenyl)-2-methylpropanamide
Catalog ID
STK069049
SMILES O=C(Nc1cccc(c1)NC(=O)C(C)C)COc1ccccc1Cl
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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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-12(2)18(23)21-14-7-5-6-13(10-14)20-17(22)11-24-16-9-4-3-8-15(16)19/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)InChIKey
WBGZLXVTVRQMDR-UHFFFAOYSA-NSynonyms
CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC18H19ClN2O3c112(2)18(23)211475613(1014)2017(22)112416943815(16)19h31012H11H212H3(H2022)(H2123)
MFCD03257679
N(3(((2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)2METHYLPROPANAMIDE
N(3((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)2METHYLPROPANAMIDE
O=C(Nc1cccc(c1)NC(=O)C(C)C)COc1ccccc1Cl
STK069049
ZINC000000570339
ZINC00570339
ZINC570339
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