Vitas-M small molecule compound
3-[4-(diethylamino)phenyl]-11-(4-fluorophenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK143041
SMILES CCN(c1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)F)C(=O)c1ccccc1)CC
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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 C36H34FN3O2 MW 559.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34FN3O2/c1-3-39(4-2)29-20-16-24(17-21-29)27-22-31-34(33(41)23-27)35(25-14-18-28(37)19-15-25)40(32-13-9-8-12-30(32)38-31)36(42)26-10-6-5-7-11-26/h5-21,27,35,38H,3-4,22-23H2,1-2H3InChIKey
YYVLATHVNYNJOY-UHFFFAOYSA-NSynonyms
10benzoyl3(4(diethylamino)phenyl)11(4fluorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4(diethylamino)phenyl)11(4fluorophenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl9(4(diethylamino)phenyl)6(4fluorophenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)F)C(=O)C2
InChI=1SC36H34FN3O2c1339(42)29201624(172129)27223134(33(41)2327)35(25141828(37)191525)40(3213981230(32)3831)36(42)26106571126h521273538H342223H212H3
MFCD02238954
ZINC000100668529
ZINC000100668538
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