Vitas-M small molecule compound

2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone

Catalog ID
STK528085
SMILES COc1ccc2c(c1)c(c[nH]2)C(=O)CN1CCN(CC1)c1cccc(c1C)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 C23H27N3O2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2/c1-16-5-4-6-22(17(16)2)26-11-9-25(10-12-26)15-23(27)20-14-24-21-8-7-18(28-3)13-19(20)21/h4-8,13-14,24H,9-12,15H2,1-3H3
InChIKey
RTNPSQWOPGEIKA-UHFFFAOYSA-N
Synonyms

2(4(23dimethylphenyl)piperazin1yl)1(5methoxy1Hindol3yl)ethanone
CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)C3=CNC4=C3C=C(C=C4)OC)C
COc1ccc2c(c1)c(c(nH)2)C(=O)CN1CCN(CC1)c1cccc(c1C)C
InChI=1SC23H27N3O2c11654622(17(16)2)2611925(101226)1523(27)201424218718(283)1319(20)21h48131424H91215H213H3
MFCD02241845
ZINC000036080454
ZINC36080454

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Available files

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