Vitas-M small molecule compound

3-(10-acetyl-1-oxo-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl acetate

Catalog ID
STK766527
SMILES CC(=O)Oc1cccc(c1)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)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 C29H26N2O4 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O4/c1-18(32)31-26-14-7-6-13-24(26)30-25-16-22(20-9-4-3-5-10-20)17-27(34)28(25)29(31)21-11-8-12-23(15-21)35-19(2)33/h3-15,22,29-30H,16-17H2,1-2H3
InChIKey
XLODKTCTUZNULE-UHFFFAOYSA-N
Synonyms

(3(5acetyl7oxo9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin6yl)phenyl)acetate
3(10acetyl1oxo3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)phenylacetate
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC(=CC=C5)OC(=O)C
InChI=1SC29H26N2O4c118(32)312614761324(26)30251622(2094351020)1727(34)28(25)29(31)211181223(1521)3519(2)33h315222930H1617H212H3
MFCD03036136
ZINC000000718103
ZINC000000718107

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Available files

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