Vitas-M small molecule compound

5-(2-oxo-2-phenylethyl)-7,8,9,10-tetrahydropyrido[2,1-c][1,4]benzodiazepine-6,12(5H,6aH)-dione

Catalog ID
STL350199
SMILES O=C(c1ccccc1)CN1C(=O)C2CCCCN2C(=O)c2c1cccc2

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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 C21H20N2O3 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3/c24-19(15-8-2-1-3-9-15)14-23-17-11-5-4-10-16(17)20(25)22-13-7-6-12-18(22)21(23)26/h1-5,8-11,18H,6-7,12-14H2
InChIKey
FRPDPTJOQJWNMW-UHFFFAOYSA-N
Synonyms
1050276-13-5
1050276135
5(2oxo2phenylethyl)78910tetrahydrobenzo(e)pyrido(12a)(14)diazepine612(5H6aH)dione
5(2oxo2phenylethyl)78910tetrahydropyrido(21c)(14)benzodiazepine612(5H6aH)dione
5phenacyl78910tetrahydro6aHpyrido(21c)(14)benzodiazepine612dione
C1CCN2C(C1)C(=O)N(C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4
InChI=1SC21H20N2O3c2419(158213915)14231711541016(17)20(25)2213761218(22)21(23)26h1581118H671214H2
MFCD08748830
ZINC000013628051
ZINC000013628053

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Available files

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