Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-2-(6-chloro-1H-indol-1-yl)ethanone
Catalog ID
STK654353
SMILES Clc1ccc2c(c1)n(cc2)CC(=O)N1CCN(CC1)C(=O)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 C16H18ClN3O2 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3O2/c1-12(21)18-6-8-19(9-7-18)16(22)11-20-5-4-13-2-3-14(17)10-15(13)20/h2-5,10H,6-9,11H2,1H3InChIKey
BKDRXPIOUMVZHS-UHFFFAOYSA-NSynonyms
1144440-09-41(4acetylpiperazin1yl)2(6chloro1Hindol1yl)ethanone
1(4acetylpiperazin1yl)2(6chloroindol1yl)ethanone
1144440094
CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl
InChI=1SC16H18ClN3O2c112(21)186819(9718)16(22)112054132314(17)1015(13)20h2510H6911H21H3
MFCD12216322
ZINC000032100670
ZINC32100670
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