Vitas-M small molecule compound

2-[1-(prop-2-en-1-ylamino)ethylidene]cyclopentane-1,3-dione

Catalog ID
STK542074
SMILES C=CCNC(=C1C(=O)CCC1=O)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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-3-6-11-7(2)10-8(12)4-5-9(10)13/h3,11H,1,4-6H2,2H3
InChIKey
JKGIMFSWUVCMMH-UHFFFAOYSA-N
Synonyms

2(1(allylamino)ethylidene)cyclopentane13dione
2(1(prop2en1ylamino)ethylidene)cyclopentane13dione
2(1(PROP2ENYLAMINO)ETHYLIDENE)CYCLOPENTANE13DIONE
CC(=C1C(=O)CCC1=O)NCC=C
InChI=1SC10H13NO2c136117(2)108(12)459(10)13h311H146H22H3
MFCD00513197
ZINC000100891272
ZINC100891272

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Available files

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