Vitas-M small molecule compound

N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide

Catalog ID
STK952463
SMILES COc1ccc(cc1)Cc1cnc(s1)NC(=O)COc1cccc(c1)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 C20H20N2O3S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S/c1-14-4-3-5-17(10-14)25-13-19(23)22-20-21-12-18(26-20)11-15-6-8-16(24-2)9-7-15/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)
InChIKey
JSGBPNSEOVPMEO-UHFFFAOYSA-N
Synonyms
301176-14-7
301176147
CC1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC
InChI=1SC20H20N2O3Sc11443517(1014)251319(23)2220211218(2620)11156816(242)9715h31012H1113H212H3(H212223)
MFCD02327868
N(5((4METHOXYPHENYL)METHYL)(13THIAZOL2YL))2(3METHYLPHENOXY)ACETAMIDE
N(5((4methoxyphenyl)methyl)13thiazol2yl)2(3methylphenoxy)acetamide
N(5(4methoxybenzyl)13thiazol2yl)2(3methylphenoxy)acetamide
N(5(4METHOXYBENZYL)THIAZOL2YL)2(MTOLYLOXY)ACETAMIDE
ZINC000000887397
ZINC00887397
ZINC887397

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Available files

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