Vitas-M small molecule compound

2-[1-(1,2-dimethyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]-N,N-dimethylacetamide

Catalog ID
STK228751
SMILES O=C(N(C)C)CN1C(=O)c2c(C1c1c(C)n(c3c1cccc3)C)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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-14-20(17-11-7-8-12-18(17)24(14)4)21-15-9-5-6-10-16(15)22(27)25(21)13-19(26)23(2)3/h5-12,21H,13H2,1-4H3
InChIKey
QYNVHGMYKREIHA-UHFFFAOYSA-N
Synonyms

2(1(12DIMETHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)NNDIMETHYLACETAMIDE
2(1(12DIMETHYLINDOL3YL)3OXO1HISOINDOL2YL)NNDIMETHYLACETAMIDE
CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)N(C)C
InChI=1SC22H23N3O2c11420(1711781218(17)24(14)4)21159561016(15)22(27)25(21)1319(26)23(2)3h51221H13H214H3
MFCD13368589
ZINC000004734666
ZINC000004734668

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Available files

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