Vitas-M small molecule compound

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

Catalog ID
STK010253
SMILES N#CC1=C(N)Oc2c(C1c1cccs1)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 C12H10N4OS MW 258.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4OS/c1-6-9-10(8-3-2-4-18-8)7(5-13)11(14)17-12(9)16-15-6/h2-4,10H,14H2,1H3,(H,15,16)
InChIKey
VIRJJLWLDNHMPB-UHFFFAOYSA-N
Synonyms
87736-62-7
3METHYL4(2THIENYL)6AMINO24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(2THIENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(2THIENYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(2THIENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(THIOPHEN2YL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(THIOPHEN2YL)1H4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4THIOPHEN2YL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
87736627
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CS3
InChI=1SC12H10N4OSc16910(8324188)7(513)11(14)1712(9)16156h2410H14H21H3(H1516)
MFCD00245348
N#CC1=C(N)Oc2c(C1c1cccs1)c(C)n(nH)2
STK010253
ZINC000004114701
ZINC000004114702

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.