Vitas-M small molecule compound
(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)(2-methyl-1H-indol-3-yl)propanedinitrile
Catalog ID
STK760885
SMILES N#CC(c1c(C)[nH]c2c1cccc2)(C1C(=O)c2c(C1=O)cccc2)C#N
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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 C21H13N3O2 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13N3O2/c1-12-17(15-8-4-5-9-16(15)24-12)21(10-22,11-23)18-19(25)13-6-2-3-7-14(13)20(18)26/h2-9,18,24H,1H3InChIKey
STVUWNZRVYWDSV-UHFFFAOYSA-NSynonyms
82552-91-8(13DIOXO23DIHYDRO1HINDEN2YL)(2METHYL1HINDOL3YL)MALONONITRILE
(13dioxo23dihydro1Hinden2yl)(2methyl1Hindol3yl)propanedinitrile
2(13BIS(OXIDANYLIDENE)INDEN2YL)2(2METHYL1HINDOL3YL)PROPANEDINITRILE
2(13DIKETOINDAN2YL)2(2METHYL1HINDOL3YL)MALONONITRILE
2(13DIOXO23DIHYDRO1HINDEN2YL)2(2METHYL1HINDOL3YL)MALONONITRILE
2(13DIOXO2INDENYL)2(2METHYL1HINDOL3YL)PROPANEDINITRILE
2(13DIOXOINDAN2YL)2(2METHYL1HINDOL3YL)MALONONITRILE
2(13DIOXOINDEN2YL)2(2METHYL1HINDOL3YL)PROPANEDINITRILE
82552918
CC1=C(C2=CC=CC=C2N1)C(C#N)(C#N)C3C(=O)C4=CC=CC=C4C3=O
InChI=1SC21H13N3O2c11217(15845916(15)2412)21(10221123)1819(25)13623714(13)20(18)26h291824H1H3
METHANEDICARBONITRILE(2METHYL3INDOLYL)(23DIHYDRO13DIOXO1HINDEN2YL)
MFCD00660060
N#CC(c1c(C)(nH)c2c1cccc2)(C1C(=O)c2c(C1=O)cccc2)C#N
ZINC000100081493
ZINC100081493
Check stock
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Check stock on Vitas-MAvailable files
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