Vitas-M small molecule compound

N'-acetyl-1,3-dioxo-2-propyl-2,3-dihydro-1H-isoindole-5-carbohydrazide

Catalog ID
STK296231
SMILES CCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)NNC(=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 C14H15N3O4 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4/c1-3-6-17-13(20)10-5-4-9(7-11(10)14(17)21)12(19)16-15-8(2)18/h4-5,7H,3,6H2,1-2H3,(H,15,18)(H,16,19)
InChIKey
WWAHEHWTCYXJGS-UHFFFAOYSA-N
Synonyms

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)C
InChI=1SC14H15N3O4c1361713(20)10549(711(10)14(17)21)12(19)16158(2)18h457H36H212H3(H1518)(H1619)
MFCD07619672
Nacetyl13dioxo2propyl23dihydro1Hisoindole5carbohydrazide
Nacetyl13dioxo2propylisoindole5carbohydrazide
ZINC000008906954
ZINC08906954
ZINC8906954

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Available files

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