Vitas-M small molecule compound

N-[4'-methyl-2-(phenylamino)-4,5'-bi-1,3-thiazol-2'-yl]benzamide

Catalog ID
STK189675
SMILES O=C(c1ccccc1)Nc1sc(c(n1)C)c1csc(n1)Nc1ccccc1

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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 C20H16N4OS2 MW 392.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4OS2/c1-13-17(16-12-26-19(23-16)22-15-10-6-3-7-11-15)27-20(21-13)24-18(25)14-8-4-2-5-9-14/h2-12H,1H3,(H,22,23)(H,21,24,25)
InChIKey
ZHHBBNQIYGIYFT-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=CC=C4
InChI=1SC20H16N4OS2c11317(16122619(2316)2215106371115)2720(2113)2418(25)148425914h212H1H3(H2223)(H212425)
MFCD08677786
N(4METHYL2(PHENYLAMINO)45BI13THIAZOL2YL)BENZAMIDE
N(5(2ANILINO13THIAZOL4YL)4METHYL13THIAZOL2YL)BENZAMIDE
ZINC000004711787
ZINC04711787
ZINC4711787

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Available files

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