Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]methanone

Catalog ID
STK984903
SMILES CCOc1ccc(cc1)c1[nH]nc(c1)C(=O)N1CCc2c1cccc2

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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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c1-2-25-16-9-7-14(8-10-16)17-13-18(22-21-17)20(24)23-12-11-15-5-3-4-6-19(15)23/h3-10,13H,2,11-12H2,1H3,(H,21,22)
InChIKey
YNWQVCFEAYNFFB-UHFFFAOYSA-N
Synonyms

23dihydro1Hindol1yl(5(4ethoxyphenyl)1Hpyrazol3yl)methanone
23dihydroindol1yl(3(4ethoxyphenyl)1Hpyrazol5yl)methanone
CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC4=CC=CC=C43
CCOc1ccc(cc1)c1(nH)nc(c1)C(=O)N1CCc2c1cccc2
InChI=1SC20H19N3O2c1225169714(81016)171318(222117)20(24)23121115534619(15)23h31013H21112H21H3(H2122)
MFCD18181953
ZINC000051315530
ZINC51315530

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Available files

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