Vitas-M small molecule compound

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

Catalog ID
STK788631
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)SC)c(C)n[nH]2

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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 C15H14N4OS MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4OS/c1-8-12-13(9-3-5-10(21-2)6-4-9)11(7-16)14(17)20-15(12)19-18-8/h3-6,13H,17H2,1-2H3,(H,18,19)
InChIKey
BVMVDAXEFZXPFA-UHFFFAOYSA-N
Synonyms
328069-74-5
328069745
6amino3methyl4(4(methylsulfanyl)phenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino3methyl4(4(methylthio)phenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3METHYL4(4METHYLSULFANYLPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(4METHYLTHIOPHENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)SC
InChI=1SC15H14N4OSc181213(93510(212)649)11(716)14(17)2015(12)19188h3613H17H212H3(H1819)
MFCD00742396
N#CC1=C(N)Oc2c(C1c1ccc(cc1)SC)c(C)n(nH)2
ZINC000008973035
ZINC000008973036

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Available files

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