Vitas-M small molecule compound

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

Catalog ID
STK376479
SMILES CCOC(=O)Cc1nnc2n1c1nonc1nc2Nc1ccccc1Cl

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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(17-9-6-4-3-5-8(9)16)18-13-15(23(10)14)22-26-21-13/h3-6H,2,7H2,1H3,(H,17,18,21)
InChIKey
MAXSGCKJNJKWIL-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=NN=C2N1C3=NON=C3N=C2NC4=CC=CC=C4Cl
ethyl(5((2chlorophenyl)amino)(125)oxadiazolo(34e)(124)triazolo(43a)pyrazin8yl)acetate
ETHYL(5(2CHLOROANILINO)(125)OXADIAZOLO(34E)(124)TRIAZOLO(43A)PYRAZIN8YL)ACETATE
InChI=1SC15H12ClN7O3c122511(24)71019201412(17964358(9)16)181315(23(10)14)22262113h36H27H21H3(H171821)
MFCD00501899
ZINC000000656932
ZINC00656932
ZINC656932

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Available files

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