Vitas-M small molecule compound
1,3-benzodioxol-5-yl(3-phenyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Catalog ID
STK611655
SMILES O=C(c1ccc2c(c1)OCO2)N1CCc2c(C1)c(n[nH]2)c1ccccc1
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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 C20H17N3O3 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3/c24-20(14-6-7-17-18(10-14)26-12-25-17)23-9-8-16-15(11-23)19(22-21-16)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,21,22)InChIKey
ANNURQGWNSOMIR-UHFFFAOYSA-NSynonyms
903866-69-313benzodioxol5yl(3phenyl1467tetrahydro5Hpyrazolo(43c)pyridin5yl)methanone
13benzodioxol5yl(3phenyl1467tetrahydropyrazolo(43c)pyridin5yl)methanone
903866693
benzo(d)(13)dioxol5yl(3phenyl67dihydro2Hpyrazolo(43c)pyridin5(4H)yl)methanone
C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5
InChI=1SC20H17N3O3c2420(14671718(1014)26122517)23981615(1123)19(222116)134213513h1710H891112H2(H2122)
MFCD08734335
O=C(c1ccc2c(c1)OCO2)N1CCc2c(C1)c((nH)n2)c1ccccc1
O=C(c1ccc2c(c1)OCO2)N1CCc2c(C1)c(n(nH)2)c1ccccc1
ZINC000008740840
ZINC08740840
ZINC8740840
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