Vitas-M small molecule compound

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

Catalog ID
STL042506
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1Cl)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 C20H15ClN4O2 MW 378.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN4O2/c1-26-12-6-4-5-11(9-12)18-17-16(13-7-2-3-8-15(13)21)14(10-22)19(23)27-20(17)25-24-18/h2-9,16H,23H2,1H3,(H,24,25)
InChIKey
USRRZFODBGJMMG-UHFFFAOYSA-N
Synonyms
848735-16-0
6amino4(2chlorophenyl)3(3methoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino4(2chlorophenyl)3(3methoxyphenyl)24dihydropyrano(23c)pyrazole5carbonitrile
848735160
COC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CC=C4Cl
InChI=1SC20H15ClN4O2c1261264511(912)181716(13723815(13)21)14(1022)19(23)2720(17)252418h2916H23H21H3(H2425)
MFCD05733945
N#CC1=C(N)Oc2c(C1c1ccccc1Cl)c((nH)n2)c1cccc(c1)OC
N#CC1=C(N)Oc2c(C1c1ccccc1Cl)c(n(nH)2)c1cccc(c1)OC
ZINC000005248616
ZINC000005248617

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Available files

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