Vitas-M small molecule compound

prop-2-en-1-yl 1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK371450
SMILES C=CCOC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1

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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 C18H13NO4 MW 307.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO4/c1-2-10-23-18(22)12-8-9-14-15(11-12)17(21)19(16(14)20)13-6-4-3-5-7-13/h2-9,11H,1,10H2
InChIKey
GSPOEZLMDXUYKP-UHFFFAOYSA-N
Synonyms

C=CCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3
InChI=1SC18H13NO4c12102318(22)12891415(1112)17(21)19(16(14)20)136435713h2911H110H2
MFCD00396286
prop2en1yl13dioxo2phenyl23dihydro1Hisoindole5carboxylate
PROP2ENYL13DIOXO2PHENYLBENZO(C)AZOLINE5CARBOXYLATE
PROP2ENYL13DIOXO2PHENYLISOINDOLE5CARBOXYLATE
ZINC000003149264
ZINC03149264
ZINC3149264

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Available files

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