Vitas-M small molecule compound

N-(6-{[(4-methylphenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)butanamide

Catalog ID
STK498320
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)COc1ccc(cc1)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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-3-4-18(24)23-20-22-16-10-7-14(11-17(16)27-20)21-19(25)12-26-15-8-5-13(2)6-9-15/h5-11H,3-4,12H2,1-2H3,(H,21,25)(H,22,23,24)
InChIKey
DYPDRKVTUNAYSO-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C
InChI=1SC20H21N3O3Sc13418(24)2320221610714(1117(16)2720)2119(25)1226158513(2)6915h511H3412H212H3(H2125)(H222324)
MFCD09562705
N(6(((4methylphenoxy)acetyl)amino)13benzothiazol2yl)butanamide
N(6((2(4METHYLPHENOXY)ACETYL)AMINO)13BENZOTHIAZOL2YL)BUTANAMIDE
ZINC000017078303
ZINC17078303

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Available files

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