Vitas-M small molecule compound
6-amino-4-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK042775
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C(=C(N)Oc2c1c(n[nH]2)c1ccccc1)C#N
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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 C28H23ClN4O3 MW 498.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O3/c1-2-34-23-14-19(10-13-22(23)35-16-17-8-11-20(29)12-9-17)24-21(15-30)27(31)36-28-25(24)26(32-33-28)18-6-4-3-5-7-18/h3-14,24H,2,16,31H2,1H3,(H,32,33)InChIKey
ZOWSGEWJKLURNW-UHFFFAOYSA-NSynonyms
488108-11-8488108118
6AMINO4(4((4CHLOROBENZYL)OXY)3ETHOXYPHENYL)3PHENYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)3PHENYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)3PHENYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)OCC5=CC=C(C=C5)Cl
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C(=C(N)Oc2c1c(n(nH)2)c1ccccc1)C#N
InChI=1SC28H23ClN4O3c1234231419(101322(23)35161781120(29)12917)2421(1530)27(31)362825(24)26(323328)186435718h31424H21631H21H3(H3233)
MFCD03288905
STK042775
ZINC000009088958
ZINC000009088959
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.