Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-3-(3-acetyl-1H-indol-1-yl)propanamide
Catalog ID
STK931908
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCn1cc(c2c1cccc2)C(=O)C
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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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-14(25)19-13-24(20-6-4-3-5-18(19)20)12-11-21(27)23-17-9-7-16(8-10-17)22-15(2)26/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,27)InChIKey
MTZZFEYPNFOTHA-UHFFFAOYSA-NSynonyms
1219559-12-21219559122
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)NC(=O)C
InChI=1SC21H21N3O3c114(25)191324(20643518(19)20)121121(27)23179716(81017)2215(2)26h31013H1112H212H3(H2226)(H2327)
MFCD16624627
N(4(acetylamino)phenyl)3(3acetyl1Hindol1yl)propanamide
N(4acetamidophenyl)3(3acetyl1Hindol1yl)propanamide
N(4acetamidophenyl)3(3acetylindol1yl)propanamide
ZINC000040268400
ZINC40268400
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