Vitas-M small molecule compound

(3,4-dimethoxyphenyl)[3-(4-methoxyphenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone

Catalog ID
STK601378
SMILES COc1ccc(cc1)c1n[nH]c2c1CN(CC2)C(=O)c1ccc(c(c1)OC)OC

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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-27-16-7-4-14(5-8-16)21-17-13-25(11-10-18(17)23-24-21)22(26)15-6-9-19(28-2)20(12-15)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,24)
InChIKey
HUDWGJILPOLBDZ-UHFFFAOYSA-N
Synonyms
903183-85-7
(34dimethoxyphenyl)(3(4methoxyphenyl)1467tetrahydro5Hpyrazolo(43c)pyridin5yl)methanone
(34dimethoxyphenyl)(3(4methoxyphenyl)1467tetrahydropyrazolo(43c)pyridin5yl)methanone
(34dimethoxyphenyl)(3(4methoxyphenyl)67dihydro2Hpyrazolo(43c)pyridin5(4H)yl)methanone
903183857
COC1=CC=C(C=C1)C2=NNC3=C2CN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC
COc1ccc(cc1)c1(nH)nc2c1CN(CC2)C(=O)c1ccc(c(c1)OC)OC
COc1ccc(cc1)c1n(nH)c2c1CN(CC2)C(=O)c1ccc(c(c1)OC)OC
InChI=1SC22H23N3O4c127167414(5816)21171325(111018(17)232421)22(26)156919(282)20(1215)293h4912H101113H213H3(H2324)
MFCD08730376
ZINC000008996643
ZINC08996643
ZINC8996643

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Available files

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