Vitas-M small molecule compound

4-{[3-(4-methyl-1H-indol-1-yl)propanoyl]amino}benzamide

Catalog ID
STK935869
SMILES O=C(Nc1ccc(cc1)C(=O)N)CCn1ccc2c1cccc2C

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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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-13-3-2-4-17-16(13)9-11-22(17)12-10-18(23)21-15-7-5-14(6-8-15)19(20)24/h2-9,11H,10,12H2,1H3,(H2,20,24)(H,21,23)
InChIKey
MREIIEWGYOUCDH-UHFFFAOYSA-N
Synonyms
1219572-75-4
1219572754
4((3(4methyl1Hindol1yl)propanoyl)amino)benzamide
4(3(4methyl1Hindol1yl)propanamido)benzamide
4(3(4methylindol1yl)propanoylamino)benzamide
CC1=C2C=CN(C2=CC=C1)CCC(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC19H19N3O2c1133241716(13)91122(17)121018(23)21157514(6815)19(20)24h2911H1012H21H3(H22024)(H2123)
MFCD16624861
ZINC000040282821
ZINC40282821

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.