Vitas-M small molecule compound

N-(6-butyl-1,3-benzothiazol-2-yl)-2-chloro-4-methylbenzamide

Catalog ID
STK240576
SMILES CCCCc1ccc2c(c1)sc(n2)NC(=O)c1ccc(cc1Cl)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 C19H19ClN2OS MW 358.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2OS/c1-3-4-5-13-7-9-16-17(11-13)24-19(21-16)22-18(23)14-8-6-12(2)10-15(14)20/h6-11H,3-5H2,1-2H3,(H,21,22,23)
InChIKey
YXBDSBTUCFOBKK-UHFFFAOYSA-N
Synonyms

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)C)Cl
InChI=1SC19H19ClN2OSc134513791617(1113)2419(2116)2218(23)148612(2)1015(14)20h611H35H212H3(H212223)
MFCD03922717
N(6butyl13benzothiazol2yl)2chloro4methylbenzamide
ZINC000002837046
ZINC02837046
ZINC2837046

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Available files

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