Vitas-M small molecule compound
6-amino-3-tert-butyl-4-(3,4-diethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STL149454
SMILES CCOc1cc(ccc1OCC)C1C(=C(N)Oc2c1c(n[nH]2)C(C)(C)C)C#N
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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 C21H26N4O3 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3/c1-6-26-14-9-8-12(10-15(14)27-7-2)16-13(11-22)19(23)28-20-17(16)18(24-25-20)21(3,4)5/h8-10,16H,6-7,23H2,1-5H3,(H,24,25)InChIKey
FPKKVUZMNFUGEX-UHFFFAOYSA-NSynonyms
445265-78-1445265781
6amino3(tertbutyl)4(34diethoxyphenyl)24dihydropyrano(23c)pyrazole5carbonitrile
6amino3tertbutyl4(34diethoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3TERTBUTYL4(34DIETHOXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(34DIETHOXYPHENYL)3(TERTBUTYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
CCOC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(C)(C)C)N)C#N)OCC
CCOc1cc(ccc1OCC)C1C(=C(N)Oc2c1c((nH)n2)C(C)(C)C)C#N
CCOc1cc(ccc1OCC)C1C(=C(N)Oc2c1c(n(nH)2)C(C)(C)C)C#N
InChI=1SC21H26N4O3c1626149812(1015(14)2772)1613(1122)19(23)282017(16)18(242520)21(34)5h81016H6723H215H3(H2425)
MFCD03810187
ZINC000005130198
ZINC000005130199
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