Vitas-M small molecule compound
N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Catalog ID
STK936822
SMILES O=C(C1c2ccccc2C(=O)N(C1c1ccccc1)C)/N=c/1\[nH]c2c([nH]1)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 C24H20N4O2 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O2/c1-28-21(15-9-3-2-4-10-15)20(16-11-5-6-12-17(16)23(28)30)22(29)27-24-25-18-13-7-8-14-19(18)26-24/h2-14,20-21H,1H3,(H2,25,26,27,29)InChIKey
RSVAVCPPGVRQQW-UHFFFAOYSA-NSynonyms
1190241-44-11190241441
CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5
InChI=1SC24H20N4O2c12821(1593241015)20(1611561217(16)23(28)30)22(29)2724251813781419(18)2624h2142021H1H3(H225262729)
MFCD18178473
N(13dihydro2Hbenzimidazol2ylidene)2methyl1oxo3phenyl1234tetrahydroisoquinoline4carboxamide
N(1Hbenzimidazol2yl)2methyl1oxo3phenyl34dihydroisoquinoline4carboxamide
O=C(C1c2ccccc2C(=O)N(C1c1ccccc1)C)N=c1(nH)c2c((nH)1)cccc2
ZINC000036365556
ZINC000036365561
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