Vitas-M small molecule compound

ethyl {5-[(4-chlorophenyl)amino][1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazin-8-yl}acetate

Catalog ID
STK765541
SMILES CCOC(=O)Cc1nnc2n1c1nonc1nc2Nc1ccc(cc1)Cl

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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 C15H12ClN7O3 MW 373.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN7O3/c1-2-25-11(24)7-10-19-20-14-12(17-9-5-3-8(16)4-6-9)18-13-15(23(10)14)22-26-21-13/h3-6H,2,7H2,1H3,(H,17,18,21)
InChIKey
JVKAQQFRBZAPCG-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=NN=C2N1C3=NON=C3N=C2NC4=CC=C(C=C4)Cl
ethyl(5((4chlorophenyl)amino)(125)oxadiazolo(34e)(124)triazolo(43a)pyrazin8yl)acetate
InChI=1SC15H12ClN7O3c122511(24)71019201412(179538(16)469)181315(23(10)14)22262113h36H27H21H3(H171821)
MFCD00370459
ZINC000000844829
ZINC00844829
ZINC844829

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Available files

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