Vitas-M small molecule compound

1-(5-methyl-1H-indol-3-yl)-2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanone

Catalog ID
STL349148
SMILES Cc1cccc(c1)N1CCN(CC1C)CC(=O)c1c[nH]c2c1cc(C)cc2

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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 C23H27N3O MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O/c1-16-5-4-6-19(11-16)26-10-9-25(14-18(26)3)15-23(27)21-13-24-22-8-7-17(2)12-20(21)22/h4-8,11-13,18,24H,9-10,14-15H2,1-3H3
InChIKey
DEDOCLGRRSQFCV-UHFFFAOYSA-N
Synonyms
877779-94-7
1(5methyl1Hindol3yl)2(3methyl4(3methylphenyl)piperazin1yl)ethanone
1(5methyl1Hindol3yl)2(3methyl4(mtolyl)piperazin1yl)ethanone
877779947
Cc1cccc(c1)N1CCN(CC1C)CC(=O)c1c(nH)c2c1cc(C)cc2
CC1CN(CCN1C2=CC=CC(=C2)C)CC(=O)C3=CNC4=C3C=C(C=C4)C
InChI=1SC23H27N3Oc11654619(1116)2610925(1418(26)3)1523(27)211324228717(2)1220(21)22h4811131824H9101415H213H3
MFCD05700165
ZINC000013811116
ZINC000034794977

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Available files

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