Vitas-M small molecule compound
4-{4-[(2-chlorobenzyl)oxy]phenyl}-3-(phenylamino)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Catalog ID
STK692891
SMILES O=C1Nc2[nH]nc(c2C(C1)c1ccc(cc1)OCc1ccccc1Cl)Nc1ccccc1
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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 C25H21ClN4O2 MW 444.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN4O2/c26-21-9-5-4-6-17(21)15-32-19-12-10-16(11-13-19)20-14-22(31)28-25-23(20)24(29-30-25)27-18-7-2-1-3-8-18/h1-13,20H,14-15H2,(H3,27,28,29,30,31)InChIKey
ANIAFWJZVNPTEE-UHFFFAOYSA-NSynonyms
3anilino4(4((2chlorophenyl)methoxy)phenyl)1245tetrahydropyrazolo(34b)pyridin6one
4(4((2chlorobenzyl)oxy)phenyl)3(phenylamino)1457tetrahydro6Hpyrazolo(34b)pyridin6one
C1C(C2=C(NNC2=NC1=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl
InChI=1SC25H21ClN4O2c2621954617(21)153219121016(111319)201422(31)282523(20)24(293025)27187213818h11320H1415H2(H32728293031)
MFCD10038914
O=C1Nc2(nH)nc(c2C(C1)c1ccc(cc1)OCc1ccccc1Cl)Nc1ccccc1
ZINC000015085105
ZINC000015085107
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