Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3-phenyl-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK052502
SMILES CCC(=O)N1C(c2ccc(cc2)N(CC)CC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccccc1
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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 C32H35N3O2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O2/c1-4-30(37)35-28-15-11-10-14-26(28)33-27-20-24(22-12-8-7-9-13-22)21-29(36)31(27)32(35)23-16-18-25(19-17-23)34(5-2)6-3/h7-19,24,32-33H,4-6,20-21H2,1-3H3InChIKey
YAKRUMJBDUAHQL-UHFFFAOYSA-NSynonyms
11(4(diethylamino)phenyl)3phenyl10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(diethylamino)phenyl)3phenyl10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4(diethylamino)phenyl)9phenyl5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=C(C=C5)N(CC)CC
CCC(=O)N1C(c2ccc(cc2)N(CC)CC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccccc1
InChI=1SC32H35N3O2c1430(37)35281511101426(28)33272024(22128791322)2129(36)31(27)32(35)23161825(191723)34(52)63h719243233H462021H213H3
MFCD01958755
STK052502
ZINC000009353404
ZINC000009353408
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