Vitas-M small molecule compound

2-(4-hydroxyphthalazin-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide

Catalog ID
STL158797
SMILES O=C(Nc1n(C)nc2c1CSC2)Cc1nnc(c2c1cccc2)O

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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 C16H15N5O2S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2S/c1-21-15(11-7-24-8-13(11)20-21)17-14(22)6-12-9-4-2-3-5-10(9)16(23)19-18-12/h2-5H,6-8H2,1H3,(H,17,22)(H,19,23)
InChIKey
LMKMEKLHCDWRMP-UHFFFAOYSA-N
Synonyms
1282098-63-8
1282098638
2(4hydroxyphthalazin1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)acetamide
CN1C(=C2CSCC2=N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43
InChI=1SC16H15N5O2Sc12115(11724813(11)2021)1714(22)6129423510(9)16(23)191812h25H68H21H3(H1722)(H1923)
MFCD20758473
N(2methyl46dihydrothieno(34c)pyrazol3yl)2(4oxo3Hphthalazin1yl)acetamide
ZINC000061720043
ZINC61720043

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Available files

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