Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-3-(4-chloro-1H-indol-1-yl)propanamide
Catalog ID
STL159217
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCn1ccc2c1cccc2Cl
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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 C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c1-13(24)21-14-5-7-15(8-6-14)22-19(25)10-12-23-11-9-16-17(20)3-2-4-18(16)23/h2-9,11H,10,12H2,1H3,(H,21,24)(H,22,25)InChIKey
OQYPJSHQGSMGTO-UHFFFAOYSA-NSynonyms
1324072-14-11324072141
CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC=C3Cl
InChI=1SC19H18ClN3O2c113(24)21145715(8614)2219(25)1012231191617(20)32418(16)23h2911H1012H21H3(H2124)(H2225)
MFCD19709054
N(4(acetylamino)phenyl)3(4chloro1Hindol1yl)propanamide
N(4acetamidophenyl)3(4chloro1Hindol1yl)propanamide
N(4acetamidophenyl)3(4chloroindol1yl)propanamide
ZINC000071280676
ZINC71280676
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