Vitas-M small molecule compound

N-[(1S)-2-hydroxy-1-phenylethyl]-2-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK637937
SMILES OC[C@H](c1ccccc1)NC(=O)Cc1csc(n1)c1ccccc1OC

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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/c1-25-18-10-6-5-9-16(18)20-21-15(13-26-20)11-19(24)22-17(12-23)14-7-3-2-4-8-14/h2-10,13,17,23H,11-12H2,1H3,(H,22,24)/t17-/m1/s1
InChIKey
ZJRKTGOFXKVSHI-QGZVFWFLSA-N
Synonyms
1014406-73-5
(S)N(2hydroxy1phenylethyl)2(2(2methoxyphenyl)thiazol4yl)acetamide
1014406735
COC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(CO)C3=CC=CC=C3
InChI=1SC20H20N2O3Sc125181065916(18)202115(132620)1119(24)2217(1223)147324814h210131723H1112H21H3(H2224)t17m1s1
MFCD09854857
N((1S)2hydroxy1phenylethyl)2(2(2methoxyphenyl)13thiazol4yl)acetamide
OC(C@H)(c1ccccc1)NC(=O)Cc1csc(n1)c1ccccc1OC
ZINC000013720406
ZINC13720406

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Available files

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