Vitas-M small molecule compound
3,3,7,8-tetramethyl-11-(6-methyl-4-oxo-4H-chromen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK072272
SMILES Cc1ccc2c(c1)c(=O)c(co2)C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)C)C
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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 C27H28N2O3 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O3/c1-14-6-7-23-17(8-14)26(31)18(13-32-23)25-24-21(11-27(4,5)12-22(24)30)28-19-9-15(2)16(3)10-20(19)29-25/h6-10,13,25,28-29H,11-12H2,1-5H3InChIKey
LXUSMDMQPSEYKW-UHFFFAOYSA-NSynonyms
2399tetramethyl6(6methyl4oxochromen3yl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
3378tetramethyl11(6methyl4oxo4Hchromen3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1=CC2=C(C=C1)OC=C(C2=O)C3C4=C(CC(CC4=O)(C)C)NC5=C(N3)C=C(C(=C5)C)C
Cc1ccc2c(c1)c(=O)c(co2)C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)C)C
InChI=1SC27H28N2O3c114672317(814)26(31)18(133223)252421(1127(45)1222(24)30)2819915(2)16(3)1020(19)2925h61013252829H1112H215H3
MFCD01994624
STK072272
ZINC000004081885
ZINC000004081886
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