Vitas-M small molecule compound

3,3-dimethyl-11-[4-(propan-2-yloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK134080
SMILES CC(Oc1ccc(cc1)C1Nc2ccccc2NC2=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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-15(2)28-17-11-9-16(10-12-17)23-22-20(13-24(3,4)14-21(22)27)25-18-7-5-6-8-19(18)26-23/h5-12,15,23,25-26H,13-14H2,1-4H3
InChIKey
XMOWFUQHXLAFTR-UHFFFAOYSA-N
Synonyms
337503-22-7
11(4isopropoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
337503227
33dimethyl11(4(propan2yloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
99dimethyl6(4propan2yloxyphenyl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC(C)OC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2
InChI=1SC24H28N2O2c115(2)281711916(101217)232220(1324(34)1421(22)27)2518756819(18)2623h51215232526H1314H214H3
MFCD01647866
ZINC000000857631
ZINC000000857632

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Available files

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