Vitas-M small molecule compound

4-(4-chlorophenyl)-3-(furan-2-yl)-5-(2-methoxyethyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

Catalog ID
STK640780
SMILES COCCN1C(=O)c2c(C1c1ccc(cc1)Cl)c([nH]n2)c1ccco1

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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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c1-24-10-8-22-17(11-4-6-12(19)7-5-11)14-15(13-3-2-9-25-13)20-21-16(14)18(22)23/h2-7,9,17H,8,10H2,1H3,(H,20,21)
InChIKey
MNSVRDGOANQFBJ-UHFFFAOYSA-N
Synonyms
944785-31-3
4(4chlorophenyl)3(furan2yl)5(2methoxyethyl)24dihydropyrrolo(34c)pyrazol6one
4(4chlorophenyl)3(furan2yl)5(2methoxyethyl)45dihydropyrrolo(34c)pyrazol6(1H)one
4(4chlorophenyl)3(furan2yl)5(2methoxyethyl)45dihydropyrrolo(34c)pyrazol6(2H)one
944785313
COCCN1C(=O)c2c(C1c1ccc(cc1)Cl)c((nH)n2)c1ccco1
COCCN1C(C2=C(NN=C2C1=O)C3=CC=CO3)C4=CC=C(C=C4)Cl
COCCN1C(c2ccc(cc2)Cl)c2c(C1=O)(nH)nc2c1ccco1
InChI=1SC18H16ClN3O3c1241082217(114612(19)7511)1415(133292513)202116(14)18(22)23h27917H810H21H3(H2021)
MFCD18162451
ZINC000020715824
ZINC000020715828

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Available files

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