Vitas-M small molecule compound

2-chloro-N-[1-phenyl-4-(piperidin-1-ylcarbonyl)-1H-pyrazol-5-yl]benzamide

Catalog ID
STK070392
SMILES O=C(c1cnn(c1NC(=O)c1ccccc1Cl)c1ccccc1)N1CCCCC1

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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 C22H21ClN4O2 MW 408.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O2/c23-19-12-6-5-11-17(19)21(28)25-20-18(22(29)26-13-7-2-8-14-26)15-24-27(20)16-9-3-1-4-10-16/h1,3-6,9-12,15H,2,7-8,13-14H2,(H,25,28)
InChIKey
VBDNUULEGLVWMN-UHFFFAOYSA-N
Synonyms

2CHLORON(1PHENYL4(PIPERIDIN1YLCARBONYL)1HPYRAZOL5YL)BENZAMIDE
2CHLORON(2PHENYL4(PIPERIDINE1CARBONYL)PYRAZOL3YL)BENZAMIDE
C1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl
InChI=1SC22H21ClN4O2c231912651117(19)21(28)252018(22(29)26137281426)152427(20)1693141016h13691215H2781314H2(H2528)
MFCD00783102
O=C(c1cnn(c1NC(=O)c1ccccc1Cl)c1ccccc1)N1CCCCC1
STK070392
ZINC000003100300
ZINC03100300
ZINC3100300

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Available files

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