Vitas-M small molecule compound
(4E)-5-methyl-4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methylidene)-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK770964
SMILES CC1=NN(C(=O)/C/1=C/NCCc1c(C)[nH]c2c1cccc2)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 C22H21N5O3 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3/c1-14-18(19-5-3-4-6-21(19)24-14)11-12-23-13-20-15(2)25-26(22(20)28)16-7-9-17(10-8-16)27(29)30/h3-10,13,23-24H,11-12H2,1-2H3/b20-13+InChIKey
IPURMLYUOIIHQB-DEDYPNTBSA-NSynonyms
(4E)5METHYL4(((2(2METHYL1HINDOL3YL)ETHYL)AMINO)METHYLENE)2(4NITROPHENYL)24DIHYDRO3HPYRAZOL3ONE
(4E)5methyl4(((2(2methyl1Hindol3yl)ethyl)amino)methylidene)2(4nitrophenyl)24dihydro3Hpyrazol3one
(4E)5METHYL4((2(2METHYL1HINDOL3YL)ETHYLAMINO)METHYLIDENE)2(4NITROPHENYL)PYRAZOL3ONE
CC1=C(C2=CC=CC=C2N1)CCNC=C3C(=NN(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))C
CC1=NN(C(=O)C1=CNCCc1c(C)(nH)c2c1cccc2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H21N5O3c11418(19534621(19)2414)111223132015(2)2526(22(20)28)167917(10816)27(29)30h310132324H1112H212H3b2013+
MFCD03766766
ZINC000100130326
ZINC08690685
ZINC100130326
Check stock
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