Vitas-M small molecule compound

4-(5-{(Z)-[1-(3,4-dimethylphenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}furan-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STL383191
SMILES O=C1NN(C(=O)/C/1=C\c1ccc(o1)c1ccc(cc1)S(=O)(=O)Nc1nccs1)c1ccc(c(c1)C)C

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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 C25H20N4O5S2 MW 520.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O5S2/c1-15-3-6-18(13-16(15)2)29-24(31)21(23(30)27-29)14-19-7-10-22(34-19)17-4-8-20(9-5-17)36(32,33)28-25-26-11-12-35-25/h3-14H,1-2H3,(H,26,28)(H,27,30)/b21-14-
InChIKey
MILUXFDUQBIKFC-STZFKDTASA-N
Synonyms

4(5((1(34DIMETHYLPHENYL)35DIOXO4PYRAZOLIDINYLIDENE)METHYL)2FURYL)N(13THIAZOL2YL)BENZENESULFONAMIDE
4(5((Z)(1(34DIMETHYLPHENYL)35DIOXOPYRAZOLIDIN4YLIDENE)METHYL)FURAN2YL)N(13THIAZOL2YL)BENZENESULFONAMIDE
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)C(=O)N2)C
InChI=1SC25H20N4O5S2c1153618(1316(15)2)2924(31)21(23(30)2729)141971022(3419)174820(9517)36(3233)28252611123525h314H12H3(H2628)(H2730)b2114
MFCD03863733
O=C1NN(C(=O)C1=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)Nc1nccs1)c1ccc(c(c1)C)C
ZINC000008442295
ZINC08442295
ZINC8442295

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Available files

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