Vitas-M small molecule compound

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

Catalog ID
STK550790
SMILES COc1ccc2c(c1)c(C(=O)CN1CCN(CC1)c1cc(Cl)ccc1C)c([nH]2)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 C23H26ClN3O2 MW 411.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O2/c1-15-4-5-17(24)12-21(15)27-10-8-26(9-11-27)14-22(28)23-16(2)25-20-7-6-18(29-3)13-19(20)23/h4-7,12-13,25H,8-11,14H2,1-3H3
InChIKey
XRSAMAVONBEYQJ-UHFFFAOYSA-N
Synonyms
799807-95-7
2(4(5chloro2methylphenyl)piperazin1yl)1(5methoxy2methyl1Hindol3yl)ethanone
799807957
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)C3=C(NC4=C3C=C(C=C4)OC)C
COc1ccc2c(c1)c(C(=O)CN1CCN(CC1)c1cc(Cl)ccc1C)c((nH)2)C
InChI=1SC23H26ClN3O2c1154517(24)1221(15)2710826(91127)1422(28)2316(2)25207618(293)1319(20)23h47121325H81114H213H3
MFCD03679640
ZINC000034847901
ZINC34847901

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Available files

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