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ethyl (2E)-4-methyl-2-({[(2E)-4-methyl-2-{[(4-methylphenyl)sulfonyl]imino}-2,3-dihydro-1,3-thiazol-5-yl]carbamoyl}imino)-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL039024
SMILES CCOC(=O)c1s/c(=N/C(=O)Nc2s/c(=N/S(=O)(=O)c3ccc(cc3)C)/[nH]c2C)/[nH]c1C

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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 C19H21N5O5S3 MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O5S3/c1-5-29-16(25)14-11(3)20-18(30-14)23-17(26)22-15-12(4)21-19(31-15)24-32(27,28)13-8-6-10(2)7-9-13/h6-9H,5H2,1-4H3,(H,21,24)(H2,20,22,23,26)
InChIKey
QPUVZBYMENJCDU-UHFFFAOYSA-N
Synonyms
428851-23-4
428851234
CCOC(=O)C1=C(N=C(S1)NC(=O)NC2=C(N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C)C)C
CCOC(=O)c1sc(=NC(=O)Nc2sc(=NS(=O)(=O)c3ccc(cc3)C)(nH)c2C)(nH)c1C
ethyl(2E)4methyl2((((2E)4methyl2(((4methylphenyl)sulfonyl)imino)23dihydro13thiazol5yl)carbamoyl)imino)23dihydro13thiazole5carboxylate
ETHYL4METHYL2(((4METHYL2(((4METHYLPHENYL)SULFONYL)AMINO)13THIAZOL5YL)CARBAMOYL)AMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2((4METHYL2((4METHYLPHENYL)SULFONYLAMINO)13THIAZOL5YL)CARBAMOYLAMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2((N(4METHYL2(((4METHYLPHENYL)SULFONYL)AMINO)(13THIAZOL5YL))CARBAMOYL)AMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC19H21N5O5S3c152916(25)1411(3)2018(3014)2317(26)221512(4)2119(3115)2432(2728)138610(2)7913h69H5H214H3(H2124)(H220222326)
MFCD03815771
ZINC000017179710
ZINC17179710

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Available files

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