Vitas-M small molecule compound
6-amino-4-(4-chloro-1,3-benzodioxol-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK089832
SMILES N#CC1=C(N)Oc2c(C1c1ccc3c(c1Cl)OCO3)c(C)[nH]n2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H11ClN4O3 MW 330.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4O3/c1-6-10-11(8(4-17)14(18)23-15(10)20-19-6)7-2-3-9-13(12(7)16)22-5-21-9/h2-3,11H,5,18H2,1H3,(H,19,20)InChIKey
DYNJPGQQXVSVFR-UHFFFAOYSA-NSynonyms
330833-76-6330833766
6AMINO4(4CHLORO(2HBENZO(34D)13DIOXOLEN5YL))3METHYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4CHLORO13BENZODIOXOL5YL)3METHYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(4chlorobenzo(d)(13)dioxol5yl)3methyl24dihydropyrano(23c)pyrazole5carbonitrile
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C4=C(C=C3)OCO4)Cl
InChI=1SC15H11ClN4O3c161011(8(417)14(18)2315(10)20196)723913(12(7)16)225219h2311H518H21H3(H1920)
MFCD01835797
N#CC1=C(N)Oc2c(C1c1ccc3c(c1Cl)OCO3)c(C)(nH)n2
STK089832
ZINC000000499810
ZINC000000499811
Check stock
See real-time availability and sample size for STK089832 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.