Vitas-M small molecule compound
6-amino-4-(3-hydroxyphenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STL056854
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1)O)c([nH]n2)c1cccc(c1)OC
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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 C20H16N4O3 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3/c1-26-14-7-3-5-12(9-14)18-17-16(11-4-2-6-13(25)8-11)15(10-21)19(22)27-20(17)24-23-18/h2-9,16,25H,22H2,1H3,(H,23,24)InChIKey
RFVLPOLZJQAQIN-UHFFFAOYSA-NSynonyms
848212-84-06amino4(3hydroxyphenyl)3(3methoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino4(3hydroxyphenyl)3(3methoxyphenyl)24dihydropyrano(23c)pyrazole5carbonitrile
848212840
COC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=CC=C4)O
InChI=1SC20H16N4O3c1261473512(914)181716(1142613(25)811)15(1021)19(22)2720(17)242318h291625H22H21H3(H2324)
MFCD05729539
N#CC1=C(N)Oc2c(C1c1cccc(c1)O)c((nH)n2)c1cccc(c1)OC
N#CC1=C(N)Oc2c(C1c1cccc(c1)O)c(n(nH)2)c1cccc(c1)OC
ZINC000005218479
ZINC000005218480
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