Vitas-M small molecule compound

11-(4-fluorophenyl)-8-methyl-3-phenyl-10-(thiophen-2-ylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK061222
SMILES Cc1ccc2c(c1)N(C(c1ccc(cc1)F)C1=C(N2)CC(CC1=O)c1ccccc1)C(=O)c1cccs1

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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 C31H25FN2O2S MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25FN2O2S/c1-19-9-14-24-26(16-19)34(31(36)28-8-5-15-37-28)30(21-10-12-23(32)13-11-21)29-25(33-24)17-22(18-27(29)35)20-6-3-2-4-7-20/h2-16,22,30,33H,17-18H2,1H3
InChIKey
OTKRUQXKDGIMET-UHFFFAOYSA-N
Synonyms
523992-38-3
11(4FLUOROPHENYL)8METHYL3PHENYL10(2THIENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4fluorophenyl)8methyl3phenyl10(thiophen2ylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4fluorophenyl)8methyl3phenyl10(thiophene2carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523992383
6(4fluorophenyl)3methyl9phenyl5(thiophene2carbonyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1)NC3=C(C(N2C(=O)C4=CC=CS4)C5=CC=C(C=C5)F)C(=O)CC(C3)C6=CC=CC=C6
Cc1ccc2c(c1)N(C(c1ccc(cc1)F)C1=C(N2)CC(CC1=O)c1ccccc1)C(=O)c1cccs1
InChI=1SC31H25FN2O2Sc1199142426(1619)34(31(36)2885153728)30(21101223(32)131121)2925(3324)1722(1827(29)35)206324720h216223033H1718H21H3
MFCD03488947
STK061222
ZINC000001268895
ZINC000018116073

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Available files

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