Vitas-M small molecule compound

4-({(Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK803835
SMILES N#C/C(=C/Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)/c1scc(n1)c1cc2cc(Br)ccc2oc1=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 C24H14BrN5O4S3 MW 612.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14BrN5O4S3/c25-16-1-6-21-14(9-16)10-19(23(31)34-21)20-13-36-22(29-20)15(11-26)12-28-17-2-4-18(5-3-17)37(32,33)30-24-27-7-8-35-24/h1-10,12-13,28H,(H,27,30)/b15-12-
InChIKey
ITCDUFMBYYYDHE-QINSGFPZSA-N
Synonyms

(Z)4((2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)2cyanovinyl)amino)N(thiazol2yl)benzenesulfonamide
4(((Z)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)2cyanoethenyl)amino)N(13thiazol2yl)benzenesulfonamide
4(((Z)2(4(6bromo2oxochromen3yl)13thiazol2yl)2cyanoethenyl)amino)N(13thiazol2yl)benzenesulfonamide
C1=CC(=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)S(=O)(=O)NC5=NC=CS5
InChI=1SC24H14BrN5O4S3c2516162114(916)1019(23(31)3421)20133622(2920)15(1126)1228172418(5317)37(3233)302427783524h110121328H(H2730)b1512
MFCD03672569
N#CC(=CNc1ccc(cc1)S(=O)(=O)Nc1nccs1)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000097968885
ZINC97968885

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Available files

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