Vitas-M small molecule compound

2-(3,4-dimethylphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Catalog ID
STL484649
SMILES Cc1cc(ccc1C)n1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3

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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 C22H17NO2 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO2/c1-12-3-8-16(11-13(12)2)23-21(24)17-9-6-14-4-5-15-7-10-18(22(23)25)20(17)19(14)15/h3,6-11H,4-5H2,1-2H3
InChIKey
DKWXITJDTVTICD-UHFFFAOYSA-N
Synonyms

2(34dimethylphenyl)67dihydro1Hindeno(671def)isoquinoline13(2H)dione
6(34DIMETHYLPHENYL)12DIHYDRO6AZACYCLOPENTA(CD)PHENALENE57DIONE
CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(CC5)C=C3)C2=O)C
InChI=1SC22H17NO2c1123816(1113(12)2)2321(24)179614451571018(22(23)25)20(17)19(14)15h3611H45H212H3
MFCD00739220
ZINC000000206734
ZINC00206734
ZINC206734

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Available files

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