Vitas-M small molecule compound

N-{2-[(3-chloro-2-methylphenyl)amino]-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl}benzamide

Catalog ID
STK032926
SMILES O=C(c1ccccc1)Nc1sc(c(n1)C)c1csc(n1)Nc1cccc(c1C)Cl

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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 C21H17ClN4OS2 MW 440.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4OS2/c1-12-15(22)9-6-10-16(12)24-20-25-17(11-28-20)18-13(2)23-21(29-18)26-19(27)14-7-4-3-5-8-14/h3-11H,1-2H3,(H,24,25)(H,23,26,27)
InChIKey
HOXPUMMPFKTRPC-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1Cl)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C
InChI=1SC21H17ClN4OS2c11215(22)961016(12)24202517(112820)1813(2)2321(2918)2619(27)147435814h311H12H3(H2425)(H232627)
MFCD02735544
N(2((3CHLORO2METHYLPHENYL)AMINO)4METHYL45BI13THIAZOL2YL)BENZAMIDE
N(5(2((3CHLORO2METHYLPHENYL)AMINO)(13THIAZOL4YL))4METHYL(13THIAZOL2YL))BENZAMIDE
N(5(2(3chloro2methylanilino)13thiazol4yl)4methyl13thiazol2yl)benzamide
O=C(c1ccccc1)Nc1sc(c(n1)C)c1csc(n1)Nc1cccc(c1C)Cl
STK032926
ZINC000000888753
ZINC00888753
ZINC888753

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Available files

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