Vitas-M small molecule compound

N-[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]thiophene-2-carboxamide

Catalog ID
STL048910
SMILES Cc1ccc(cc1NC(=O)c1cccs1)c1nnc2n1nc(C)c1c2cccc1

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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 C22H17N5OS MW 399.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5OS/c1-13-9-10-15(12-18(13)23-22(28)19-8-5-11-29-19)20-24-25-21-17-7-4-3-6-16(17)14(2)26-27(20)21/h3-12H,1-2H3,(H,23,28)
InChIKey
CDOXTWKAEJRBSI-UHFFFAOYSA-N
Synonyms
840509-76-4
840509764
CC1=C(C=C(C=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C)NC(=O)C5=CC=CS5
InChI=1SC22H17N5OSc11391015(1218(13)2322(28)1985112919)2024252117743616(17)14(2)2627(20)21h312H12H3(H2328)
MFCD04009145
N(2methyl5(6methyl(124)triazolo(34a)phthalazin3yl)phenyl)thiophene2carboxamide
ZINC000005100961
ZINC05100961
ZINC5100961

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Available files

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