Vitas-M small molecule compound

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

Catalog ID
STK949512
SMILES COc1ccc(cc1)OCC(=O)Nc1ncc(s1)Cc1cccc(c1)Cl

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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 C19H17ClN2O3S MW 388.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3S/c1-24-15-5-7-16(8-6-15)25-12-18(23)22-19-21-11-17(26-19)10-13-3-2-4-14(20)9-13/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKey
XIFFFKBEOQDUDQ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl
InChI=1SC19H17ClN2O3Sc124155716(8615)251218(23)2219211117(2619)101332414(20)913h2911H1012H21H3(H212223)
MFCD02222974
N(5((3CHLOROPHENYL)METHYL)(13THIAZOL2YL))2(4METHOXYPHENOXY)ACETAMIDE
N(5((3CHLOROPHENYL)METHYL)13THIAZOL2YL)2(4METHOXYPHENOXY)ACETAMIDE
N(5(3chlorobenzyl)13thiazol2yl)2(4methoxyphenoxy)acetamide
N(5(3CHLOROBENZYL)THIAZOL2YL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000000848375
ZINC00848375
ZINC848375

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Available files

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