Vitas-M small molecule compound

2-(4-hydroxyphthalazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK621768
SMILES O=C(Cc1nnc(c2c1cccc2)O)Nc1ncc(s1)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 C14H12N4O2S MW 300.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O2S/c1-8-7-15-14(21-8)16-12(19)6-11-9-4-2-3-5-10(9)13(20)18-17-11/h2-5,7H,6H2,1H3,(H,18,20)(H,15,16,19)
InChIKey
YPLDXKKVLKEQBC-UHFFFAOYSA-N
Synonyms
919727-28-9
2(4hydroxyphthalazin1yl)N(5methyl13thiazol2yl)acetamide
919727289
CC1=CN=C(S1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32
InChI=1SC14H12N4O2Sc1871514(218)1612(19)6119423510(9)13(20)181711h257H6H21H3(H1820)(H151619)
MFCD09798875
N(5methyl13thiazol2yl)2(4oxo3Hphthalazin1yl)acetamide
ZINC000008735089
ZINC08735089
ZINC8735089

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Available files

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