Vitas-M small molecule compound

N-(2-ethoxyphenyl)-2-[11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide

Catalog ID
STK347720
SMILES CCOc1ccccc1NC(=O)CN1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)(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 C29H31N3O4 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O4/c1-4-35-24-13-8-6-11-20(24)31-26(34)18-32-22-12-7-5-10-19(22)30-21-16-29(2,3)17-23(33)27(21)28(32)25-14-9-15-36-25/h5-15,28,30H,4,16-18H2,1-3H3,(H,31,34)
InChIKey
KPBWZSPPNKJWGO-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)CN2C(C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C42)C5=CC=CO5
InChI=1SC29H31N3O4c14352413861120(24)3126(34)18322212751019(22)30211629(23)1723(33)27(21)28(32)25149153625h5152830H41618H213H3(H3134)
MFCD09454895
N(2ETHOXYPHENYL)2(11(2FURYL)33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))ACETAMIDE
N(2ethoxyphenyl)2(11(furan2yl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)acetamide
N(2ethoxyphenyl)2(6(furan2yl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)acetamide
ZINC000012861940
ZINC000012861945

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Available files

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