Vitas-M small molecule compound

6-amino-4-(3,4-dichlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STL041190
SMILES CCOc1ccc(cc1OC)c1[nH]nc2c1C(c1ccc(c(c1)Cl)Cl)C(=C(O2)N)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 C22H18Cl2N4O3 MW 457.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N4O3/c1-3-30-16-7-5-12(9-17(16)29-2)20-19-18(11-4-6-14(23)15(24)8-11)13(10-25)21(26)31-22(19)28-27-20/h4-9,18H,3,26H2,1-2H3,(H,27,28)
InChIKey
ISFJMFZIKLGVMO-UHFFFAOYSA-N
Synonyms
877794-72-4
6amino4(34dichlorophenyl)3(4ethoxy3methoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino4(34dichlorophenyl)3(4ethoxy3methoxyphenyl)24dihydropyrano(23c)pyrazole5carbonitrile
877794724
CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)Cl)Cl)OC
CCOc1ccc(cc1OC)c1(nH)nc2c1C(c1ccc(c(c1)Cl)Cl)C(=C(O2)N)C#N
CCOc1ccc(cc1OC)c1n(nH)c2c1C(c1ccc(c(c1)Cl)Cl)C(=C(O2)N)C#N
InChI=1SC22H18Cl2N4O3c1330167512(917(16)292)201918(114614(23)15(24)811)13(1025)21(26)3122(19)282720h4918H326H212H3(H2728)
MFCD05736095
ZINC000009292788
ZINC000009292789

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Available files

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