Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]acetamide

Catalog ID
STK639978
SMILES COc1cc(CCNC(=O)Cc2cnc(s2)c2ccccc2F)ccc1OC

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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 C21H21FN2O3S MW 400.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21FN2O3S/c1-26-18-8-7-14(11-19(18)27-2)9-10-23-20(25)12-15-13-24-21(28-15)16-5-3-4-6-17(16)22/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,25)
InChIKey
UHHDHWDGSLRISB-UHFFFAOYSA-N
Synonyms
1010916-42-3
1010916423
COC1=C(C=C(C=C1)CCNC(=O)CC2=CN=C(S2)C3=CC=CC=C3F)OC
InChI=1SC21H21FN2O3Sc126188714(1119(18)272)9102320(25)1215132421(2815)16534617(16)22h381113H91012H212H3(H2325)
MFCD12199206
N(2(34dimethoxyphenyl)ethyl)2(2(2fluorophenyl)13thiazol5yl)acetamide
N(34dimethoxyphenethyl)2(2(2fluorophenyl)thiazol5yl)acetamide
ZINC000012321379
ZINC12321379

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.