Vitas-M small molecule compound

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

Catalog ID
STK262814
SMILES CCC1C2=C(Nc3c(N1CC(=O)NCc1ccc(cc1)Cl)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 C26H30ClN3O2 MW 452.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30ClN3O2/c1-4-21-25-20(13-26(2,3)14-23(25)31)29-19-7-5-6-8-22(19)30(21)16-24(32)28-15-17-9-11-18(27)12-10-17/h5-12,21,29H,4,13-16H2,1-3H3,(H,28,32)
InChIKey
GJFGOOICPLLQPQ-UHFFFAOYSA-N
Synonyms

CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1CC(=O)NCC4=CC=C(C=C4)Cl
InChI=1SC26H30ClN3O2c14212520(1326(23)1423(25)31)2919756822(19)30(21)1624(32)28151791118(27)121017h5122129H41316H213H3(H2832)
MFCD08548319
N((4CHLOROPHENYL)METHYL)2(11ETHYL33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))ACETAMIDE
N((4chlorophenyl)methyl)2(6ethyl99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)acetamide
N(4chlorobenzyl)2(11ethyl33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)acetamide
ZINC000009483263
ZINC000009483265

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Available files

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