Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-4-(1H-indol-3-yl)butanamide
Catalog ID
STL461484
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCCc1c[nH]c2c1cccc2
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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 C20H21N3O2 MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2/c1-14(24)22-16-7-5-8-17(12-16)23-20(25)11-4-6-15-13-21-19-10-3-2-9-18(15)19/h2-3,5,7-10,12-13,21H,4,6,11H2,1H3,(H,22,24)(H,23,25)InChIKey
RJZJZSOGCXGQSA-UHFFFAOYSA-NSynonyms
929859-71-2929859712
CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32
InChI=1SC20H21N3O2c114(24)221675817(1216)2320(25)1146151321191032918(15)19h235710121321H4611H21H3(H2224)(H2325)
MFCD09843102
N(3(acetylamino)phenyl)4(1Hindol3yl)butanamide
N(3acetamidophenyl)4(1Hindol3yl)butanamide
O=C(Nc1cccc(c1)NC(=O)C)CCCc1c(nH)c2c1cccc2
ZINC000008765244
ZINC08765244
ZINC8765244
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