Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
Catalog ID
STK648934
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)Cn1cc(c2c1cccc2)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 C22H22ClN3O2 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2/c1-16(27)20-14-26(21-5-3-2-4-19(20)21)15-22(28)25-12-10-24(11-13-25)18-8-6-17(23)7-9-18/h2-9,14H,10-13,15H2,1H3InChIKey
UFDTZWJYQRDWNS-UHFFFAOYSA-NSynonyms
1144489-66-61144489666
2(3acetyl1Hindol1yl)1(4(4chlorophenyl)piperazin1yl)ethanone
2(3acetylindol1yl)1(4(4chlorophenyl)piperazin1yl)ethanone
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl
InChI=1SC22H22ClN3O2c116(27)201426(21532419(20)21)1522(28)25121024(111325)188617(23)7918h2914H101315H21H3
MFCD12211484
ZINC000032072260
ZINC32072260
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