Vitas-M small molecule compound

(6-chloro-1-methyl-1H-indol-2-yl){4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone

Catalog ID
STL425176
SMILES Clc1ccc2c(c1)n(C)c(c2)C(=O)N1CCN(CC1)CCc1ccccn1

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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 C21H23ClN4O MW 382.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN4O/c1-24-19-15-17(22)6-5-16(19)14-20(24)21(27)26-12-10-25(11-13-26)9-7-18-4-2-3-8-23-18/h2-6,8,14-15H,7,9-13H2,1H3
InChIKey
WHJXDFAWRLCGBR-UHFFFAOYSA-N
Synonyms
1630827-71-2
(6chloro1methyl1Hindol2yl)(4(2(pyridin2yl)ethyl)piperazin1yl)methanone
(6chloro1methylindol2yl)(4(2pyridin2ylethyl)piperazin1yl)methanone
1630827712
CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)CCC4=CC=CC=N4
InChI=1SC21H23ClN4Oc124191517(22)6516(19)1420(24)21(27)26121025(111326)971842382318h2681415H7913H21H3
MFCD28366699
ZINC000218141083
ZINC218141083

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Available files

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