Vitas-M small molecule compound

4,6-dimethyl-2-(pyridin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK012893
SMILES CC1=CC(C)C2C(C1)C(=O)N(C2=O)c1cccnc1

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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 C15H16N2O2 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2/c1-9-6-10(2)13-12(7-9)14(18)17(15(13)19)11-4-3-5-16-8-11/h3-6,8,10,12-13H,7H2,1-2H3
InChIKey
PKDBWPWERJPOCF-UHFFFAOYSA-N
Synonyms

(3aR7aS)46dimethyl2(pyridin3yl)3a477atetrahydro1Hisoindole13(2H)dione
46DIMETHYL2(PYRIDIN3YL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
46DIMETHYL2PYRIDIN3YL3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CC(C)(C@@H)2(C@H)(C1)C(=O)N(C2=O)c1cccnc1
CC1=CC(C)C2C(C1)C(=O)N(C2=O)c1cccnc1
CC1C=C(CC2C1C(=O)N(C2=O)C3=CN=CC=C3)C
InChI=1SC15H16N2O2c19610(2)1312(79)14(18)17(15(13)19)1143516811h368101213H7H212H3
MFCD01117771
STK012893
ZINC000004008136
ZINC000239174167

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Available files

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