Vitas-M small molecule compound
3,3-dimethyl-7-(phenylcarbonyl)-11-(pyridin-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK029167
SMILES O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccnc2)C(=O)CC(C1)(C)C)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 C27H25N3O2 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O2/c1-27(2)14-22-24(23(31)15-27)25(19-9-6-12-28-16-19)30-20-11-10-18(13-21(20)29-22)26(32)17-7-4-3-5-8-17/h3-13,16,25,29-30H,14-15H2,1-2H3InChIKey
GVCXMFFQZVQJOC-UHFFFAOYSA-NSynonyms
2benzoyl99dimethyl6pyridin3yl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
33dimethyl7(phenylcarbonyl)11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)C1)C
InChI=1SC27H25N3O2c127(2)142224(23(31)1527)25(199612281619)3020111018(1321(20)2922)26(32)177435817h31316252930H1415H212H3
MFCD02109792
O=C(c1ccc2c(c1)NC1=C(C(N2)c2cccnc2)C(=O)CC(C1)(C)C)c1ccccc1
STK029167
ZINC000000864949
ZINC000000864950
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