Vitas-M small molecule compound
6-amino-4-[3-(benzyloxy)phenyl]-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK081249
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1)OCc1ccccc1)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 C21H18N4O2 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2/c1-13-18-19(17(11-22)20(23)27-21(18)25-24-13)15-8-5-9-16(10-15)26-12-14-6-3-2-4-7-14/h2-10,19H,12,23H2,1H3,(H,24,25)InChIKey
ZKTHCAUSYMRRLA-UHFFFAOYSA-NSynonyms
315671-05-7315671057
6AMINO3METHYL4(3(PHENYLMETHOXY)PHENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(3PHENYLMETHOXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(3(BENZYLOXY)PHENYL)3METHYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4
InChI=1SC21H18N4O2c1131819(17(1122)20(23)2721(18)252413)1585916(1015)2612146324714h21019H1223H21H3(H2425)
MFCD00855243
N#CC1=C(N)Oc2c(C1c1cccc(c1)OCc1ccccc1)c(C)n(nH)2
STK081249
ZINC000018136750
ZINC000018136752
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