Vitas-M small molecule compound

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

Catalog ID
STK496798
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCc1ccccc1C)c(C)n[nH]2

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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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-13-6-4-5-7-16(13)12-29-18-9-8-15(10-19(18)28-3)21-17(11-24)22(25)30-23-20(21)14(2)26-27-23/h4-10,21H,12,25H2,1-3H3,(H,26,27)
InChIKey
OHIZPAKSQCPXON-UHFFFAOYSA-N
Synonyms
694506-50-8
694506508
6amino4(3methoxy4((2methylbenzyl)oxy)phenyl)3methyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(3METHOXY4((2METHYLPHENYL)METHOXY)PHENYL)3METHYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CC1=CC=CC=C1COC2=C(C=C(C=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N)OC
InChI=1SC23H22N4O3c113645716(13)1229189815(1019(18)283)2117(1124)22(25)302320(21)14(2)262723h41021H1225H213H3(H2627)
MFCD03342750
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCc1ccccc1C)c(C)n(nH)2
ZINC000005595871
ZINC000005595872

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Available files

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