Vitas-M small molecule compound

3-(4-fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-5-[2-(1H-indol-3-yl)ethyl]-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

Catalog ID
STK642221
SMILES COc1cc(ccc1O)C1N(CCc2c[nH]c3c2cccc3)C(=O)c2c1c([nH]n2)c1ccc(cc1)F

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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 C28H23FN4O3 MW 482.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23FN4O3/c1-36-23-14-17(8-11-22(23)34)27-24-25(16-6-9-19(29)10-7-16)31-32-26(24)28(35)33(27)13-12-18-15-30-21-5-3-2-4-20(18)21/h2-11,14-15,27,30,34H,12-13H2,1H3,(H,31,32)
InChIKey
HUGBXCIGSLHQAW-UHFFFAOYSA-N
Synonyms
1081134-40-8
1081134408
3(4fluorophenyl)4(4hydroxy3methoxyphenyl)5(2(1Hindol3yl)ethyl)14dihydropyrrolo(34c)pyrazol6one
3(4fluorophenyl)4(4hydroxy3methoxyphenyl)5(2(1Hindol3yl)ethyl)45dihydropyrrolo(34c)pyrazol6(2H)one
5(2(1Hindol3yl)ethyl)3(4fluorophenyl)4(4hydroxy3methoxyphenyl)45dihydropyrrolo(34c)pyrazol6(1H)one
COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CNC5=CC=CC=C54)NN=C3C6=CC=C(C=C6)F)O
COc1cc(ccc1O)C1N(CCc2c(nH)c3c2cccc3)C(=O)c2c1c((nH)n2)c1ccc(cc1)F
COc1cc(ccc1O)C1N(CCc2c(nH)c3c2cccc3)C(=O)c2c1c(n(nH)2)c1ccc(cc1)F
InChI=1SC28H23FN4O3c136231417(81122(23)34)272425(166919(29)10716)313226(24)28(35)33(27)131218153021532420(18)21h2111415273034H1213H21H3(H3132)
MFCD18162904
ZINC000020731524
ZINC000020731527

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Available files

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