Vitas-M small molecule compound

(5-methyl-1H-indol-2-yl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK166441
SMILES Cc1ccc2c(c1)cc([nH]2)C(=O)N1CCN(CC1)c1ccccc1

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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 C20H21N3O MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O/c1-15-7-8-18-16(13-15)14-19(21-18)20(24)23-11-9-22(10-12-23)17-5-3-2-4-6-17/h2-8,13-14,21H,9-12H2,1H3
InChIKey
UKLIUGHEYSLPRT-UHFFFAOYSA-N
Synonyms

(5METHYL1HINDOL2YL)(4PHENYLPIPERAZIN1YL)METHANONE
5METHYL2((4PHENYLPIPERAZIN1YL)CARBONYL)1HINDOLE
CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4
Cc1ccc2c(c1)cc((nH)2)C(=O)N1CCN(CC1)c1ccccc1
InChI=1SC20H21N3Oc115781816(1315)1419(2118)20(24)2311922(101223)175324617h28131421H912H21H3
MFCD08674868
ZINC000004702657
ZINC04702657
ZINC4702657

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Available files

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