Vitas-M small molecule compound

(3-butyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid

Catalog ID
STK373674
SMILES CCCCn1nc(CC(=O)O)c2c(c1=O)cccc2

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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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c1-2-3-8-16-14(19)11-7-5-4-6-10(11)12(15-16)9-13(17)18/h4-7H,2-3,8-9H2,1H3,(H,17,18)
InChIKey
ZMQWJNOZJWXYCW-UHFFFAOYSA-N
Synonyms
329714-50-3
(3BUTYL4OXO34DIHYDRO1PHTHALAZINYL)ACETICACID
(3butyl4oxo34dihydrophthalazin1yl)aceticacid
(3BUTYL4OXOPHTHALAZIN1YL)ACETICACID
2(3BUTYL4OXO3HYDROPHTHALAZINYL)ACETICACID
2(3BUTYL4OXOPHTHALAZIN1YL)ACETICACID
329714503
CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
InChI=1SC14H16N2O3c12381614(19)11754610(11)12(1516)913(17)18h47H2389H21H3(H1718)
MFCD01192107
ZINC000002573559
ZINC2573559

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Available files

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