Vitas-M small molecule compound
(2E)-1-[3-(4-chlorophenyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenylprop-2-en-1-one
Catalog ID
STK606527
SMILES Clc1ccc(cc1)c1n[nH]c2c1CN(CC2)C(=O)/C=C/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 C21H18ClN3O MW 363.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O/c22-17-9-7-16(8-10-17)21-18-14-25(13-12-19(18)23-24-21)20(26)11-6-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,23,24)/b11-6+InChIKey
QBRDXNCIHGCUKU-IZZDOVSWSA-NSynonyms
(2E)1(3(4chlorophenyl)1467tetrahydro5Hpyrazolo(43c)pyridin5yl)3phenylprop2en1one
(E)1(3(4chlorophenyl)1467tetrahydropyrazolo(43c)pyridin5yl)3phenylprop2en1one
(E)1(3(4chlorophenyl)67dihydro2Hpyrazolo(43c)pyridin5(4H)yl)3phenylprop2en1one
C1CN(CC2=C1NN=C2C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=CC=C4
Clc1ccc(cc1)c1(nH)nc2c1CN(CC2)C(=O)C=Cc1ccccc1
Clc1ccc(cc1)c1n(nH)c2c1CN(CC2)C(=O)C=Cc1ccccc1
InChI=1SC21H18ClN3Oc22179716(81017)21181425(131219(18)232421)20(26)116154213515h111H1214H2(H2324)b116+
MFCD08732443
ZINC000008738037
ZINC08738037
ZINC8738037
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