Vitas-M small molecule compound

(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-ethylpiperazin-1-yl)methanone

Catalog ID
STL171478
SMILES CCN1CCN(CC1)C(=O)c1ccc2c(c1)c(C)c(n2Cc1ccccc1)C

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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 C24H29N3O MW 375.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O/c1-4-25-12-14-26(15-13-25)24(28)21-10-11-23-22(16-21)18(2)19(3)27(23)17-20-8-6-5-7-9-20/h5-11,16H,4,12-15,17H2,1-3H3
InChIKey
RLCLECUJFVVCPE-UHFFFAOYSA-N
Synonyms

(1benzyl23dimethyl1Hindol5yl)(4ethylpiperazin1yl)methanone
(1BENZYL23DIMETHYLINDOL5YL)(4ETHYLPIPERAZIN1YL)METHANONE
1BENZYL5((4ETHYLPIPERAZIN1YL)CARBONYL)23DIMETHYL1HINDOLE
CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4
InChI=1SC24H29N3Oc1425121426(151325)24(28)2110112322(1621)18(2)19(3)27(23)17208657920h51116H4121517H213H3
MFCD03758684
ZINC000002764581
ZINC2764581

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Available files

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