Vitas-M small molecule compound

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide

Catalog ID
STL158239
SMILES O=C(Cc1nnc(c2c1cccc2)O)Nc1sc2c(n1)CCC2

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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 C16H14N4O2S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S/c21-14(18-16-17-11-6-3-7-13(11)23-16)8-12-9-4-1-2-5-10(9)15(22)20-19-12/h1-2,4-5H,3,6-8H2,(H,20,22)(H,17,18,21)
InChIKey
RVHCGTOMXQVOKB-UHFFFAOYSA-N
Synonyms
1282127-06-3
1282127063
C1CC2=C(C1)SC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43
InChI=1SC16H14N4O2Sc2114(1816171163713(11)2316)8129412510(9)15(22)201912h1245H368H2(H2022)(H171821)
MFCD20758277
N(56dihydro4Hcyclopenta(d)(13)thiazol2yl)2(4hydroxyphthalazin1yl)acetamide
N(56dihydro4Hcyclopenta(d)(13)thiazol2yl)2(4oxo3Hphthalazin1yl)acetamide
ZINC000025767660
ZINC25767660

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Available files

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