Vitas-M small molecule compound

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

Catalog ID
STK058952
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2ccccc2[N+](=O)[O-])/C1=O)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 C25H17N7O6S MW 543.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17N7O6S/c1-38-18-12-8-15(9-13-18)20-14-39-25(26-20)30-24(33)23(28-27-19-4-2-3-5-21(19)32(36)37)22(29-30)16-6-10-17(11-7-16)31(34)35/h2-14,27H,1H3/b28-23-
InChIKey
IQJZYLBJFFESES-NFFVHWSESA-N
Synonyms

(4Z)2(4(4METHOXYPHENYL)13THIAZOL2YL)5(4NITROPHENYL)4((2NITROPHENYL)HYDRAZINYLIDENE)PYRAZOL3ONE
(4Z)2(4(4METHOXYPHENYL)13THIAZOL2YL)5(4NITROPHENYL)4(2(2NITROPHENYL)HYDRAZINYLIDENE)24DIHYDRO3HPYRAZOL3ONE
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4(N+)(=O)(O))C(=N3)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccccc2(N+)(=O)(O))C1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H17N7O6Sc1381812815(91318)20143925(2620)3024(33)23(282719423521(19)32(36)37)22(2930)1661017(11716)31(34)35h21427H1H3b2823
MFCD01418547
STK058952
ZINC000101453834
ZINC101453835

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Available files

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