Vitas-M small molecule compound

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

Catalog ID
STK263253
SMILES CCCc1c(nnc2n1nc(c2c1ccc(cc1)Cl)C)C(=O)OCC

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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 C18H19ClN4O2 MW 358.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O2/c1-4-6-14-16(18(24)25-5-2)20-21-17-15(11(3)22-23(14)17)12-7-9-13(19)10-8-12/h7-10H,4-6H2,1-3H3
InChIKey
JCTHCABSRAKPKV-UHFFFAOYSA-N
Synonyms
896669-11-7
896669117
CCCC1=C(N=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Cl)C(=O)OCC
ethyl8(4chlorophenyl)7methyl4propylpyrazolo(51c)(124)triazine3carboxylate
ETHYL8(4CHLOROPHENYL)7METHYL4PROPYLPYRAZOLO(51C)124TRIAZINE3CARBOXYLATE
InChI=1SC18H19ClN4O2c1461416(18(24)2552)20211715(11(3)2223(14)17)127913(19)10812h710H46H213H3
MFCD08088779
ZINC000009303141
ZINC09303141
ZINC9303141

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Available files

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