Vitas-M small molecule compound

6-amino-4-{3-[(2-methylbenzyl)oxy]phenyl}-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK496811
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1)OCc1ccccc1C)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 C27H22N4O2 MW 434.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O2/c1-17-8-5-6-11-20(17)16-32-21-13-7-12-19(14-21)23-22(15-28)26(29)33-27-24(23)25(30-31-27)18-9-3-2-4-10-18/h2-14,23H,16,29H2,1H3,(H,30,31)
InChIKey
ALRXTXAQOCWKCK-UHFFFAOYSA-N
Synonyms
667405-27-8
667405278
6amino4(3((2methylbenzyl)oxy)phenyl)3phenyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(3((2METHYLPHENYL)METHOXY)PHENYL)3PHENYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CC1=CC=CC=C1COC2=CC=CC(=C2)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N
InChI=1SC27H22N4O2c1178561120(17)1632211371219(1421)2322(1528)26(29)332724(23)25(303127)1893241018h21423H1629H21H3(H3031)
MFCD03342619
N#CC1=C(N)Oc2c(C1c1cccc(c1)OCc1ccccc1C)c(n(nH)2)c1ccccc1
ZINC000000622868
ZINC000000622873

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Available files

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