Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-hydroxyphthalazin-1-yl)acetamide

Catalog ID
STL155205
SMILES O=C(Cc1nnc(c2c1cccc2)O)Nc1nnc(s1)Cc1ccccc1

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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 C19H15N5O2S MW 377.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2S/c25-16(11-15-13-8-4-5-9-14(13)18(26)23-21-15)20-19-24-22-17(27-19)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,23,26)(H,20,24,25)
InChIKey
DKFJVVTZADGSNS-UHFFFAOYSA-N
Synonyms
1282120-36-8
1282120368
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43
InChI=1SC19H15N5O2Sc2516(111513845914(13)18(26)232115)2019242217(2719)10126213712h19H1011H2(H2326)(H202425)
MFCD20757227
N(5benzyl134thiadiazol2yl)2(4hydroxyphthalazin1yl)acetamide
N(5benzyl134thiadiazol2yl)2(4oxo3Hphthalazin1yl)acetamide
ZINC000023687627
ZINC23687627

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Available files

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