Vitas-M small molecule compound
6-amino-4-(3-nitrophenyl)-1,3-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK788664
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1)[N+](=O)[O-])c(nn2c1ccccc1)c1ccccc1
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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 C25H17N5O3 MW 435.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17N5O3/c26-15-20-21(17-10-7-13-19(14-17)30(31)32)22-23(16-8-3-1-4-9-16)28-29(25(22)33-24(20)27)18-11-5-2-6-12-18/h1-14,21H,27H2InChIKey
ASIBKEAZRHYPEG-UHFFFAOYSA-NSynonyms
799769-81-66amino4(3nitrophenyl)13diphenyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(3NITROPHENYL)13DIPHENYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
799769816
C1=CC=C(C=C1)C2=NN(C3=C2C(C(=C(O3)N)C#N)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC=CC=C5
InChI=1SC25H17N5O3c26152021(171071319(1417)30(31)32)2223(168314916)2829(25(22)3324(20)27)18115261218h11421H27H2
MFCD03671259
N#CC1=C(N)Oc2c(C1c1cccc(c1)(N+)(=O)(O))c(nn2c1ccccc1)c1ccccc1
ZINC000002203612
ZINC000002203613
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