Vitas-M small molecule compound

methyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropan]-2-yl)benzoate

Catalog ID
STK281882
SMILES COC(=O)c1ccccc1N1C(=O)C2C(C1=O)C1C3(C2C=C1)CC3

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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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-24-18(23)10-4-2-3-5-13(10)20-16(21)14-11-6-7-12(15(14)17(20)22)19(11)8-9-19/h2-7,11-12,14-15H,8-9H2,1H3
InChIKey
MVROWXTYGUZCIV-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1N2C(=O)C3C4C=CC(C3C2=O)C45CC5
InChI=1SC19H17NO4c12418(23)10423513(10)2016(21)14116712(15(14)17(20)22)19(11)8919h2711121415H89H21H3
methyl2(13dioxo133a477ahexahydro2Hspiro(2aza47methanoisoindole81cyclopropan)2yl)benzoate
MFCD02306700
ZINC000101359199
ZINC000101359209

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.