Vitas-M small molecule compound

10-(cyclopropylcarbonyl)-11-[4-(dimethylamino)phenyl]-3-(4-fluorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK206724
SMILES Fc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)N(C)C)C(=O)C1CC1

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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 C31H30FN3O2 MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30FN3O2/c1-34(2)24-15-11-20(12-16-24)30-29-26(17-22(18-28(29)36)19-9-13-23(32)14-10-19)33-25-5-3-4-6-27(25)35(30)31(37)21-7-8-21/h3-6,9-16,21-22,30,33H,7-8,17-18H2,1-2H3
InChIKey
AJFOEJLJOMTKOJ-UHFFFAOYSA-N
Synonyms

10(cyclopropylcarbonyl)11(4(dimethylamino)phenyl)3(4fluorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIMETHYLAMINO)PHENYL)10(CYCLOPROPYLCARBONYL)3(4FLUOROPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5(cyclopropanecarbonyl)6(4(dimethylamino)phenyl)9(4fluorophenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C6CC6
InChI=1SC31H30FN3O2c134(2)24151120(121624)302926(1722(1828(29)36)1991323(32)141019)3325534627(25)35(30)31(37)217821h3691621223033H781718H212H3
MFCD03946445
ZINC000001458868
ZINC000001458871

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Available files

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