Vitas-M small molecule compound

N-(3-{methyl[3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoyl]amino}propyl)-N'-(4-methylphenyl)ethanediamide

Catalog ID
STK239106
SMILES Cc1ccc(cc1)NC(=O)C(=O)NCCCN(C(=O)CCn1c(=O)sc2c1cccc2)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 C23H26N4O4S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O4S/c1-16-8-10-17(11-9-16)25-22(30)21(29)24-13-5-14-26(2)20(28)12-15-27-18-6-3-4-7-19(18)32-23(27)31/h3-4,6-11H,5,12-15H2,1-2H3,(H,24,29)(H,25,30)
InChIKey
RLAGGENBWDNQGS-UHFFFAOYSA-N
Synonyms
847587-33-1
847587331
CC1=CC=C(C=C1)NC(=O)C(=O)NCCCN(C)C(=O)CCN2C3=CC=CC=C3SC2=O
InChI=1SC23H26N4O4Sc11681017(11916)2522(30)21(29)241351426(2)20(28)12152718634719(18)3223(27)31h34611H51215H212H3(H2429)(H2530)
MFCD06617757
N(3(methyl(3(2oxo13benzothiazol3(2H)yl)propanoyl)amino)propyl)N(4methylphenyl)ethanediamide
N(3(METHYL(3(2OXO13BENZOTHIAZOL3YL)PROPANOYL)AMINO)PROPYL)N(4METHYLPHENYL)OXAMIDE
N1(3(Nmethyl3(2oxobenzo(d)thiazol3(2H)yl)propanamido)propyl)N2(ptolyl)oxalamide
ZINC000009191390
ZINC09191390
ZINC9191390

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Available files

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