Vitas-M small molecule compound

N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK952476
SMILES COc1ccccc1OCC(=O)Nc1ncc(s1)Cc1ccc(cc1)Br

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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 C19H17BrN2O3S MW 433.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O3S/c1-24-16-4-2-3-5-17(16)25-12-18(23)22-19-21-11-15(26-19)10-13-6-8-14(20)9-7-13/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKey
GEMZPEUMGBPVTO-UHFFFAOYSA-N
Synonyms
301176-54-5
301176545
COC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br
InChI=1SC19H17BrN2O3Sc12416423517(16)251218(23)2219211115(2619)10136814(20)9713h2911H1012H21H3(H212223)
MFCD02210894
N(5((4BROMOPHENYL)METHYL)(13THIAZOL2YL))2(2METHOXYPHENOXY)ACETAMIDE
N(5((4BROMOPHENYL)METHYL)13THIAZOL2YL)2(2METHOXYPHENOXY)ACETAMIDE
N(5(4bromobenzyl)13thiazol2yl)2(2methoxyphenoxy)acetamide
N(5(4BROMOBENZYL)THIAZOL2YL)2(2METHOXYPHENOXY)ACETAMIDE
ZINC000000848373
ZINC00848373
ZINC848373

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Available files

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