Vitas-M small molecule compound

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

Catalog ID
STK008114
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N\Nc2ccc(cc2OC)[N+](=O)[O-])/C1=O)c1ccccc1

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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 C26H20N6O5S MW 528.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N6O5S/c1-36-19-11-8-16(9-12-19)21-15-38-26(27-21)31-25(33)24(23(30-31)17-6-4-3-5-7-17)29-28-20-13-10-18(32(34)35)14-22(20)37-2/h3-15,28H,1-2H3/b29-24+
InChIKey
UJVSVVUOFLGLMO-RMLRFSFXSA-N
Synonyms

(4E)4((2METHOXY4NITROPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYLPYRAZOL3ONE
(4E)4(2(2METHOXY4NITROPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYL24DIHYDRO3HPYRAZOL3ONE
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=C(C=C(C=C4)(N+)(=O)(O))OC)C(=N3)C5=CC=CC=C5
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(cc2OC)(N+)(=O)(O))C1=O)c1ccccc1
InChI=1SC26H20N6O5Sc1361911816(91219)21153826(2721)3125(33)24(23(3031)176435717)292820131018(32(34)35)1422(20)372h31528H12H3b2924+
MFCD02026071
STK008114
ZINC000100006072
ZINC08398101
ZINC8398101

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Available files

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