Vitas-M small molecule compound
6-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-3-methyl-1-(4-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK806147
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)OC)OCc1ccccc1)c(C)nn2c1ccc(cc1)C
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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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-18-9-12-22(13-10-18)33-29-26(19(2)32-33)27(23(16-30)28(31)36-29)21-11-14-24(25(15-21)34-3)35-17-20-7-5-4-6-8-20/h4-15,27H,17,31H2,1-3H3InChIKey
OXMMDOYTNHRTQD-UHFFFAOYSA-NSynonyms
300836-51-5300836515
6AMINO4(3METHOXY4(PHENYLMETHOXY)PHENYL)3METHYL1(4METHYLPHENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO4(3METHOXY4PHENYLMETHOXYPHENYL)3METHYL1(4METHYLPHENYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(4(benzyloxy)3methoxyphenyl)3methyl1(4methylphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino4(4(benzyloxy)3methoxyphenyl)3methyl1(ptolyl)14dihydropyrano(23c)pyrazole5carbonitrile
CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=N2)C
InChI=1SC29H26N4O3c11891222(131018)332926(19(2)3233)27(23(1630)28(31)3629)21111424(25(1521)343)3517207546820h41527H1731H213H3
MFCD01242872
ZINC000000989001
ZINC000000989002
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