Vitas-M small molecule compound
6-amino-3-methyl-4-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK328006
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)[N+](=O)[O-])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 C14H11N5O3 MW 297.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N5O3/c1-7-11-12(8-2-4-9(5-3-8)19(20)21)10(6-15)13(16)22-14(11)18-17-7/h2-5,12H,16H2,1H3,(H,17,18)InChIKey
WNWHVQRUCQSWIO-UHFFFAOYSA-NSynonyms
89607-34-13METHYL4(4NITROPHENYL)6AMINO24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(4NITROPHENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(4NITROPHENYL)1H4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(4NITROPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(4NITROPHENYL)4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6AMINO5CYANO3METHYL4(4NITROPHENYL)14DIHYDROPYRANO(23C)PYRAZOLE
89607341
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H11N5O3c171112(8249(538)19(20)21)10(615)13(16)2214(11)18177h2512H16H21H3(H1718)
MFCD00245336
N#CC1=C(N)Oc2c(C1c1ccc(cc1)(N+)(=O)(O))c(C)n(nH)2
ZINC000032551085
ZINC000032551086
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.