Vitas-M small molecule compound

ethyl (5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetate

Catalog ID
STK399188
SMILES CCOC(=O)CN1C(=O)C2CCCN2C(=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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c1-2-22-14(19)10-18-12-7-4-3-6-11(12)15(20)17-9-5-8-13(17)16(18)21/h3-4,6-7,13H,2,5,8-10H2,1H3
InChIKey
UYJKIUWLYQTWHU-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2C(=O)N3CCCC3C1=O
ethyl(511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)acetate
ethyl2(611dioxo6a789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)acetate
InChI=1SC16H18N2O4c122214(19)101812743611(12)15(20)1795813(17)16(18)21h346713H25810H21H3
MFCD09785098
ZINC000020798448
ZINC000020798451

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Available files

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