Vitas-M small molecule compound

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

Catalog ID
STK868256
SMILES CCOc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)(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 C25H28N2O3 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O3/c1-5-30-18-12-10-17(11-13-18)24-23-20(14-25(3,4)15-22(23)29)26-19-8-6-7-9-21(19)27(24)16(2)28/h6-13,24,26H,5,14-15H2,1-4H3
InChIKey
QZENSVBYISWGMT-UHFFFAOYSA-N
Synonyms
312621-15-1
10acetyl11(4ethoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621151
5acetyl6(4ethoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C
InChI=1SC25H28N2O3c153018121017(111318)242320(1425(34)1522(23)29)2619867921(19)27(24)16(2)28h6132426H51415H214H3
MFCD01471028
ZINC000000997488
ZINC000000997489

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Available files

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