Vitas-M small molecule compound

N-carbamoyl-4-({(E)-2-cyano-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]ethenyl}amino)benzenesulfonamide

Catalog ID
STK803837
SMILES N#C/C(=C\Nc1ccc(cc1)S(=O)(=O)NC(=O)N)/c1scc(n1)c1cccs1

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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 C17H13N5O3S3 MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O3S3/c18-8-11(16-21-14(10-27-16)15-2-1-7-26-15)9-20-12-3-5-13(6-4-12)28(24,25)22-17(19)23/h1-7,9-10,20H,(H3,19,22,23)/b11-9+
InChIKey
SMBJWLWHDASLIQ-PKNBQFBNSA-N
Synonyms
796880-82-5
(4(((E)2CYANO2(4THIOPHEN2YL13THIAZOL2YL)ETHENYL)AMINO)PHENYL)SULFONYLUREA
(E)Ncarbamoyl4((2cyano2(4(thiophen2yl)thiazol2yl)vinyl)amino)benzenesulfonamide
796880825
C1=CSC(=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC(=O)N)C#N
InChI=1SC17H13N5O3S3c18811(162114(102716)152172615)920123513(6412)28(2425)2217(19)23h1791020H(H3192223)b119+
MFCD03670321
N#CC(=CNc1ccc(cc1)S(=O)(=O)NC(=O)N)c1scc(n1)c1cccs1
Ncarbamoyl4(((E)2cyano2(4(thiophen2yl)13thiazol2yl)ethenyl)amino)benzenesulfonamide
ZINC000002201826
ZINC02201826
ZINC2201826

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.