Vitas-M small molecule compound

ethyl 4-amino-8-(4-chlorophenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Catalog ID
STK250706
SMILES CCOC(=O)c1nnc2n(c1N)nc(c2c1ccc(cc1)Cl)C

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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 C15H14ClN5O2 MW 331.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN5O2/c1-3-23-15(22)12-13(17)21-14(19-18-12)11(8(2)20-21)9-4-6-10(16)7-5-9/h4-7H,3,17H2,1-2H3
InChIKey
BDTRBMBPEZUYSV-UHFFFAOYSA-N
Synonyms
895359-35-0
895359350
CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)Cl)N=N1)N
ethyl4amino8(4chlorophenyl)7methylpyrazolo(51c)(124)triazine3carboxylate
ETHYL4AMINO8(4CHLOROPHENYL)7METHYLPYRAZOLO(51C)124TRIAZINE3CARBOXYLATE
InChI=1SC15H14ClN5O2c132315(22)1213(17)2114(191812)11(8(2)2021)94610(16)759h47H317H212H3
MFCD08075910
ZINC000006759781
ZINC06759781
ZINC6759781

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Available files

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