Vitas-M small molecule compound

2-[2-(4-chlorophenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK124242
SMILES Clc1ccc(cc1)CCN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)cccc2

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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 C25H21ClN2O MW 400.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O/c1-16-23(21-8-4-5-9-22(21)27-16)24-19-6-2-3-7-20(19)25(29)28(24)15-14-17-10-12-18(26)13-11-17/h2-13,24,27H,14-15H2,1H3
InChIKey
SAUXVURRSIYLGJ-UHFFFAOYSA-N
Synonyms

2(2(4CHLOROPHENYL)ETHYL)3(2METHYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
2(2(4chlorophenyl)ethyl)3(2methyl1Hindol3yl)3Hisoindol1one
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC5=CC=C(C=C5)Cl
Clc1ccc(cc1)CCN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
InChI=1SC25H21ClN2Oc11623(21845922(21)2716)2419623720(19)25(29)28(24)151417101218(26)131117h2132427H1415H21H3
MFCD08678270
ZINC000009833601
ZINC000012630413

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Available files

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