Vitas-M small molecule compound

2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid

Catalog ID
STK371509
SMILES OC(=O)C(c1nn(C)c(=O)c2c1cccc2)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 C12H12N2O3 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O3/c1-7(12(16)17)10-8-5-3-4-6-9(8)11(15)14(2)13-10/h3-7H,1-2H3,(H,16,17)
InChIKey
LJHCOVCVTPGZNT-UHFFFAOYSA-N
Synonyms
298682-21-0
(S)2(3methyl4oxo34dihydrophthalazin1yl)propanoicacid
2(3METHYL4OXO34DIHYDROPHTHALAZIN1YL)PRO
2(3methyl4oxo34dihydrophthalazin1yl)propanoicacid
2(3METHYL4OXO34DIHYDROPHTHALAZIN1YL)PROPIONICACID
2(3METHYL4OXOPHTHALAZIN1YL)PROPANOICACID
298682210
CC(C1=NN(C(=O)C2=CC=CC=C21)C)C(=O)O
InChI=1SC12H12N2O3c17(12(16)17)10853469(8)11(15)14(2)1310h37H12H3(H1617)
MFCD00436652
OC(=O)(C@H)(c1nn(C)c(=O)c2c1cccc2)C
ZINC000000334980
ZINC000000334983

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Available files

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