Vitas-M small molecule compound

2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-4-chlorophenyl acetate

Catalog ID
STK864651
SMILES CC(=O)Oc1ccc(cc1C1=NN(C(C1)c1ccccc1)C(=O)C)Cl

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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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-12(23)22-18(14-6-4-3-5-7-14)11-17(21-22)16-10-15(20)8-9-19(16)25-13(2)24/h3-10,18H,11H2,1-2H3
InChIKey
YWRGXMMJZFSJNX-UHFFFAOYSA-N
Synonyms
692771-04-3
(2(2ACETYL3PHENYL34DIHYDROPYRAZOL5YL)4CHLOROPHENYL)ACETATE
2(1acetyl5phenyl45dihydro1Hpyrazol3yl)4chlorophenylacetate
692771043
CC(=O)N1C(CC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CC=CC=C3
InChI=1SC19H17ClN2O3c112(23)2218(146435714)1117(2122)161015(20)8919(16)2513(2)24h31018H11H212H3
MFCD03995054
ZINC000001136836
ZINC000001136837

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Available files

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