Vitas-M small molecule compound

N-[(2E,5E)-5-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide

Catalog ID
STK245347
SMILES C=CCN1/C(=N\S(=O)(=O)c2ccc(cc2)C)/S/C(=c\2/sc3c(n2CC)cccc3)/C1=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 C22H21N3O3S3 MW 471.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S3/c1-4-14-25-20(26)19(21-24(5-2)17-8-6-7-9-18(17)29-21)30-22(25)23-31(27,28)16-12-10-15(3)11-13-16/h4,6-13H,1,5,14H2,2-3H3/b21-19+,23-22+
InChIKey
ISGZDIATQBBRIS-LNZAWAQUSA-N
Synonyms

(NE)N((5E)5(3ethyl13benzothiazol2ylidene)4oxo3prop2enyl13thiazolidin2ylidene)4methylbenzenesulfonamide
5(3ETHYL(3HYDROBENZOTHIAZOL2YLIDENE))2(((4METHYLPHENYL)SULFONYL)AZAMETHYLENE)3PROP2ENYL13THIAZOLIDIN4ONE
C=CCN1C(=NS(=O)(=O)c2ccc(cc2)C)SC(=c2sc3c(n2CC)cccc3)C1=O
CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NS(=O)(=O)C4=CC=C(C=C4)C)S3)CC=C
InChI=1SC22H21N3O3S3c14142520(26)19(2124(52)17867918(17)2921)3022(25)2331(2728)16121015(3)111316h4613H1514H223H3b2119+2322+
MFCD08684991
N((2E5E)5(3ethyl13benzothiazol2(3H)ylidene)4oxo3(prop2en1yl)13thiazolidin2ylidene)4methylbenzenesulfonamide
ZINC000101219200

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Available files

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