Vitas-M small molecule compound

8-(4-fluorophenyl)-N-(2-methoxyphenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Catalog ID
STK263252
SMILES COc1ccccc1NC(=O)c1nnc2n(c1C)nc(c2c1ccc(cc1)F)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 C21H18FN5O2 MW 391.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18FN5O2/c1-12-18(14-8-10-15(22)11-9-14)20-25-24-19(13(2)27(20)26-12)21(28)23-16-6-4-5-7-17(16)29-3/h4-11H,1-3H3,(H,23,28)
InChIKey
LCULTBHZAYOZED-UHFFFAOYSA-N
Synonyms
896668-88-5
(8(4FLUOROPHENYL)47DIMETHYLPYRAZOLO(51C)124TRIAZIN3YL)N(2METHOXYPHENYL)CARBOXAMIDE
8(4fluorophenyl)N(2methoxyphenyl)47dimethylpyrazolo(51c)(124)triazine3carboxamide
896668885
CC1=C(N=NC2=C(C(=NN12)C)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4OC
InChI=1SC21H18FN5O2c11218(1481015(22)11914)20252419(13(2)27(20)2612)21(28)2316645717(16)293h411H13H3(H2328)
MFCD08088758
ZINC000009135230
ZINC09135230
ZINC9135230

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Available files

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