Vitas-M small molecule compound

(2E)-2-cyano-N-cyclopentyl-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)prop-2-enamide

Catalog ID
STK988461
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C(/C(=O)NC1CCCC1)\C#N

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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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-29-11-10-24-21(27)15-26-14-17(19-8-4-5-9-20(19)26)12-16(13-23)22(28)25-18-6-2-3-7-18/h4-5,8-9,12,14,18H,2-3,6-7,10-11,15H2,1H3,(H,24,27)(H,25,28)/b16-12+
InChIKey
WLPPUGVAFRWMDS-FOWTUZBSSA-N
Synonyms
371117-02-1
(2E)2CYANONCYCLOPENTYL3(1((N(2METHOXYETHYL)CARBAMOYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)2cyanoNcyclopentyl3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)prop2enamide
(E)2cyanoNcyclopentyl3(1(2((2methoxyethyl)amino)2oxoethyl)1Hindol3yl)acrylamide
(E)2CYANONCYCLOPENTYL3(1(2(2METHOXYETHYLAMINO)2OXOETHYL)INDOL3YL)PROP2ENAMIDE
2CYANONCYCLOPENTYL3(1((2METHOXYETHYLCARBAMOYL)METHYL)1HINDOL3YL)ACRYLAMIDE
371117021
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CCCC3
COCCNC(=O)Cn1cc(c2c1cccc2)C=C(C(=O)NC1CCCC1)C#N
InChI=1SC22H26N4O3c12911102421(27)15261417(19845920(19)26)1216(1323)22(28)2518623718h4589121418H2367101115H21H3(H2427)(H2528)b1612+
MFCD02233355
ZINC000002313727
ZINC02313727
ZINC2313727

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Available files

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