Vitas-M small molecule compound

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

Catalog ID
STK034978
SMILES O=C(Nc1nc2c(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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-19(2,3)13-8-10-14(11-9-13)23-12-17(22)21-18-20-15-6-4-5-7-16(15)24-18/h4-11H,12H2,1-3H3,(H,20,21,22)
InChIKey
NRFSYLGGHVQJFO-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC19H20N2O2Sc119(23)1381014(11913)231217(22)21182015645716(15)2418h411H12H213H3(H202122)
MFCD01610114
N(13BENZOTHIAZOL2YL)2(4TERTBUTYLPHENOXY)ACETAMIDE
O=C(Nc1nc2c(s1)cccc2)COc1ccc(cc1)C(C)(C)C
STK034978
ZINC000001204729
ZINC01204729
ZINC1204729

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Available files

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