Vitas-M small molecule compound

N-(2-chlorophenyl)-4,7-dimethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Catalog ID
STK250878
SMILES Clc1ccccc1NC(=O)c1nnc2n(c1C)nc(c2c1ccccc1)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 C20H16ClN5O MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN5O/c1-12-17(14-8-4-3-5-9-14)19-24-23-18(13(2)26(19)25-12)20(27)22-16-11-7-6-10-15(16)21/h3-11H,1-2H3,(H,22,27)
InChIKey
SDXFHIXDCVVDPX-UHFFFAOYSA-N
Synonyms
896666-85-6
(47DIMETHYL8PHENYLPYRAZOLO(51C)124TRIAZIN3YL)N(2CHLOROPHENYL)CARBOXAMIDE
CC1=C(N=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl
N(2chlorophenyl)47dimethyl8phenylpyrazolo(51c)(124)triazine3carboxamide
Registry IDs
MFCD08088473
ZINC000009184470
ZINC09184470
ZINC9184470

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Available files

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