Vitas-M small molecule compound
1-{4-[(2-chlorophenyl)carbonyl]piperazin-1-yl}-3-(1H-indol-3-yl)propan-1-one
Catalog ID
STL351009
SMILES O=C(N1CCN(CC1)C(=O)c1ccccc1Cl)CCc1c[nH]c2c1cccc2
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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/c23-19-7-3-1-6-18(19)22(28)26-13-11-25(12-14-26)21(27)10-9-16-15-24-20-8-4-2-5-17(16)20/h1-8,15,24H,9-14H2InChIKey
DVCRLFJVTYISKC-UHFFFAOYSA-NSynonyms
878114-11-51(4((2chlorophenyl)carbonyl)piperazin1yl)3(1Hindol3yl)propan1one
1(4(2CHLOROBENZOYL)PIPERAZIN1YL)3(1HINDOL3YL)PROPAN1ONE
878114115
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl
InChI=1SC22H22ClN3O2c2319731618(19)22(28)26131125(121426)21(27)10916152420842517(16)20h181524H914H2
MFCD07851464
O=C(N1CCN(CC1)C(=O)c1ccccc1Cl)CCc1c(nH)c2c1cccc2
ZINC000007990425
ZINC07990425
ZINC7990425
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