Vitas-M small molecule compound
11-[4-(dimethylamino)phenyl]-3-(4-fluorophenyl)-10-[(4-methoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK261674
SMILES COc1ccc(cc1)C(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)N(C)C)C(=O)CC(C2)c1ccc(cc1)F
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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 C35H32FN3O3 MW 561.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32FN3O3/c1-38(2)27-16-10-23(11-17-27)34-33-30(20-25(21-32(33)40)22-8-14-26(36)15-9-22)37-29-6-4-5-7-31(29)39(34)35(41)24-12-18-28(42-3)19-13-24/h4-19,25,34,37H,20-21H2,1-3H3InChIKey
GMZWTFPUAKFHIR-UHFFFAOYSA-NSynonyms
11(4(dimethylamino)phenyl)3(4fluorophenyl)10((4methoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIMETHYLAMINO)PHENYL)3(4FLUOROPHENYL)10((4METHOXYPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(4(dimethylamino)phenyl)9(4fluorophenyl)5(4methoxybenzoyl)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)C6=CC=C(C=C6)OC
InChI=1SC35H32FN3O3c138(2)27161023(111727)343330(2025(2132(33)40)2281426(36)15922)3729645731(29)39(34)35(41)24121828(423)191324h419253437H2021H213H3
MFCD03946446
ZINC000006287520
ZINC000006287621
Check stock
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