Vitas-M small molecule compound

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

Catalog ID
STK040035
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2cccc(c2)[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/c1-38-20-11-7-15(8-12-20)21-14-39-25(26-21)30-24(33)23(28-27-17-3-2-4-19(13-17)32(36)37)22(29-30)16-5-9-18(10-6-16)31(34)35/h2-14,27H,1H3/b28-23-
InChIKey
OFGCZDNGNHPJDB-NFFVHWSESA-N
Synonyms

(4Z)2(4(4METHOXYPHENYL)13THIAZOL2YL)5(4NITROPHENYL)4((3NITROPHENYL)HYDRAZINYLIDENE)PYRAZOL3ONE
(4Z)2(4(4METHOXYPHENYL)13THIAZOL2YL)5(4NITROPHENYL)4(2(3NITROPHENYL)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(=NNc2cccc(c2)(N+)(=O)(O))C1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H17N7O6Sc1382011715(81220)21143925(2621)3024(33)23(28271732419(1317)32(36)37)22(2930)165918(10616)31(34)35h21427H1H3b2823
MFCD01418549
STK040035
ZINC000101426664
ZINC101426666

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Available files

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