Vitas-M small molecule compound

(4Z)-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)-4-[2-(2,4,6-trimethylphenyl)hydrazinylidene]-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK012556
SMILES Cc1cc(C)c(c(c1)C)N/N=C\1/C(=NN(C1=O)c1scc(n1)c1ccccc1)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 C27H22N6O3S MW 510.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N6O3S/c1-16-13-17(2)23(18(3)14-16)29-30-25-24(20-9-11-21(12-10-20)33(35)36)31-32(26(25)34)27-28-22(15-37-27)19-7-5-4-6-8-19/h4-15,29H,1-3H3/b30-25-
InChIKey
CVWPELNPZDGMIA-JVCXMKTPSA-N
Synonyms

(4Z)5(4NITROPHENYL)2(4PHENYL13THIAZOL2YL)4((246TRIMETHYLPHENYL)HYDRAZINYLIDENE)PYRAZOL3ONE
(4Z)5(4NITROPHENYL)2(4PHENYL13THIAZOL2YL)4(2(246TRIMETHYLPHENYL)HYDRAZINYLIDENE)24DIHYDRO3HPYRAZOL3ONE
CC1=CC(=C(C(=C1)C)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O))C
Cc1cc(C)c(c(c1)C)NN=C1C(=NN(C1=O)c1scc(n1)c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H22N6O3Sc1161317(2)23(18(3)1416)29302524(2091121(121020)33(35)36)3132(26(25)34)272822(153727)197546819h41529H13H3b3025
MFCD01418497
STK012556
ZINC000008983538
ZINC101390948

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Available files

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