Vitas-M small molecule compound

N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Catalog ID
STK420279
SMILES O=C(c1cccc(c1)C(=O)Nc1sc(c(n1)c1ccccc1)C)Nc1sc(c(n1)c1ccccc1)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 C28H22N4O2S2 MW 510.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O2S2/c1-17-23(19-10-5-3-6-11-19)29-27(35-17)31-25(33)21-14-9-15-22(16-21)26(34)32-28-30-24(18(2)36-28)20-12-7-4-8-13-20/h3-16H,1-2H3,(H,29,31,33)(H,30,32,34)
InChIKey
IJRMQLIXPRTSGS-UHFFFAOYSA-N
Synonyms
355003-46-2
1N3NBIS(5METHYL4PHENYL13THIAZOL2YL)BENZENE13DICARBOXAMIDE
355003462
CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H22N4O2S2c11723(19105361119)2927(3517)3125(33)211491522(1621)26(34)32283024(18(2)3628)20127481320h316H12H3(H293133)(H303234)
MFCD01835504
NNbis(5methyl4phenyl13thiazol2yl)benzene13dicarboxamide
ZINC000002086214
ZINC02086214
ZINC2086214

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Available files

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