Vitas-M small molecule compound

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

Catalog ID
STK636871
SMILES OC[C@H](c1ccccc1)NC(=O)Cc1csc(n1)c1ccc(cc1)OC

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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/c1-25-17-9-7-15(8-10-17)20-21-16(13-26-20)11-19(24)22-18(12-23)14-5-3-2-4-6-14/h2-10,13,18,23H,11-12H2,1H3,(H,22,24)/t18-/m1/s1
InChIKey
UMRCFGQHQBCQIO-GOSISDBHSA-N
Synonyms
1175675-67-8
(S)N(2hydroxy1phenylethyl)2(2(4methoxyphenyl)thiazol4yl)acetamide
1175675678
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CO)C3=CC=CC=C3
InChI=1SC20H20N2O3Sc125179715(81017)202116(132620)1119(24)2218(1223)145324614h210131823H1112H21H3(H2224)t18m1s1
MFCD18161192
N((1S)2hydroxy1phenylethyl)2(2(4methoxyphenyl)13thiazol4yl)acetamide
OC(C@H)(c1ccccc1)NC(=O)Cc1csc(n1)c1ccc(cc1)OC
ZINC000012391746
ZINC12391746

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Available files

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