Vitas-M small molecule compound
(4Z)-2-(4-nitrophenyl)-5-propyl-4-(3,4,5-trimethoxybenzylidene)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK206842
SMILES CCCC1=NN(C(=O)/C/1=C\c1cc(OC)c(c(c1)OC)OC)c1ccc(cc1)[N+](=O)[O-]
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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 C22H23N3O6 MW 425.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O6/c1-5-6-18-17(11-14-12-19(29-2)21(31-4)20(13-14)30-3)22(26)24(23-18)15-7-9-16(10-8-15)25(27)28/h7-13H,5-6H2,1-4H3/b17-11-InChIKey
BMZVJULHHKHPPE-BOPFTXTBSA-NSynonyms
374546-86-8(4Z)2(4NITROPHENYL)5PROPYL4((345TRIMETHOXYPHENYL)METHYLIDENE)PYRAZOL3ONE
(4Z)2(4NITROPHENYL)5PROPYL4(345TRIMETHOXYBENZYLIDENE)24DIHYDRO3HPYRAZOL3ONE
(Z)1(4nitrophenyl)3propyl4(345trimethoxybenzylidene)1Hpyrazol5(4H)one
1(4NITROPHENYL)3PROPYL4((345TRIMETHOXYPHENYL)METHYLENE)12DIAZOLIN5ONE
374546868
CCCC1=NN(C(=O)C1=Cc1cc(OC)c(c(c1)OC)OC)c1ccc(cc1)(N+)(=O)(O)
CCCC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H23N3O6c1561817(11141219(292)21(314)20(1314)303)22(26)24(2318)157916(10815)25(27)28h713H56H214H3b1711
MFCD01829119
ZINC000008971434
ZINC08971434
ZINC8971434
Check stock
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Check stock on Vitas-MAvailable files
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