Vitas-M small molecule compound
6-amino-1-benzyl-3-methyl-4-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK860408
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)[N+](=O)[O-])c(C)nn2Cc1ccccc1
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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 C21H17N5O3 MW 387.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O3/c1-13-18-19(15-7-9-16(10-8-15)26(27)28)17(11-22)20(23)29-21(18)25(24-13)12-14-5-3-2-4-6-14/h2-10,19H,12,23H2,1H3InChIKey
FRIKCDIIBGHRLO-UHFFFAOYSA-NSynonyms
6amino1benzyl3methyl4(4nitrophenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO1BENZYL3METHYL4(4NITROPHENYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(4NITROPHENYL)1BENZYL4HPYRANO(32D)PYRAZOLE5CARBONITRILE
CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)(N+)(=O)(O))CC4=CC=CC=C4
InChI=1SC21H17N5O3c1131819(157916(10815)26(27)28)17(1122)20(23)2921(18)25(2413)12145324614h21019H1223H21H3
MFCD01816304
N#CC1=C(N)Oc2c(C1c1ccc(cc1)(N+)(=O)(O))c(C)nn2Cc1ccccc1
ZINC000000847160
ZINC000000847161
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