Vitas-M small molecule compound

N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide

Catalog ID
STK149042
SMILES O=C(Nc1ccccc1c1nc2c(s1)cccc2)COc1ccc(cc1)C(C)(C)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 C25H24N2O2S MW 416.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O2S/c1-25(2,3)17-12-14-18(15-13-17)29-16-23(28)26-20-9-5-4-8-19(20)24-27-21-10-6-7-11-22(21)30-24/h4-15H,16H2,1-3H3,(H,26,28)
InChIKey
TWOQOQMYFSZPQM-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC25H24N2O2Sc125(23)17121418(151317)291623(28)2620954819(20)24272110671122(21)3024h415H16H213H3(H2628)
MFCD03908560
N(2(13BENZOTHIAZOL2YL)PHENYL)2(4TERTBUTYLPHENOXY)ACETAMIDE
ZINC000002843033
ZINC02843033
ZINC2843033

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Available files

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