Vitas-M small molecule compound

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

Catalog ID
STK094093
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)Br)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 C14H11BrN4O MW 331.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11BrN4O/c1-7-11-12(8-2-4-9(15)5-3-8)10(6-16)13(17)20-14(11)19-18-7/h2-5,12H,17H2,1H3,(H,18,19)
InChIKey
VPLUTCSIJJHFIH-UHFFFAOYSA-N
Synonyms
89607-40-9
3METHYL4(4BROMOPHENYL)6AMINO24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4BROMOPHENYL)3METHYL14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4BROMOPHENYL)3METHYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO4(4BROMOPHENYL)3METHYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
89607409
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)Br
InChI=1SC14H11BrN4Oc171112(8249(15)538)10(616)13(17)2014(11)19187h2512H17H21H3(H1819)
MFCD00245327
N#CC1=C(N)Oc2c(C1c1ccc(cc1)Br)c(C)(nH)n2
N#CC1=C(N)Oc2c(C1c1ccc(cc1)Br)c(C)n(nH)2
PYRAZOLO(34B)PYRAN5CARBONITRILE24DIHYDRO6AMINO4(4BROMOPHENYL)3METHYL
STK094093
ZINC000018142906
ZINC000032513703

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Available files

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