Vitas-M small molecule compound

6-amino-4-[3-ethoxy-4-(propan-2-yloxy)phenyl]-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STL004011
SMILES CCOc1cc(ccc1OC(C)C)C1C(=C(N)Oc2c1c(C)n[nH]2)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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-5-24-15-8-12(6-7-14(15)25-10(2)3)17-13(9-20)18(21)26-19-16(17)11(4)22-23-19/h6-8,10,17H,5,21H2,1-4H3,(H,22,23)
InChIKey
WPQJNHFHPSGCMM-UHFFFAOYSA-N
Synonyms
445266-05-7
445266057
6AMINO4(3ETHOXY4(METHYLETHOXY)PHENYL)3METHYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6amino4(3ethoxy4(propan2yloxy)phenyl)3methyl14dihydropyrano(23c)pyrazole5carbonitrile
6amino4(3ethoxy4isopropoxyphenyl)3methyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(3ETHOXY4PROPAN2YLOXYPHENYL)3METHYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)OC(C)C
CCOc1cc(ccc1OC(C)C)C1C(=C(N)Oc2c1c(C)n(nH)2)C#N
InChI=1SC19H22N4O3c152415812(6714(15)2510(2)3)1713(920)18(21)261916(17)11(4)222319h681017H521H214H3(H2223)
MFCD02950158
ZINC000005408527
ZINC000005408528

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Available files

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