Vitas-M small molecule compound

3-{2-[5-(acetylamino)-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl acetate

Catalog ID
STL447569
SMILES COc1ccc(cc1)c1cc(n(n1)c1scc(n1)c1cccc(c1)OC(=O)C)NC(=O)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 C23H20N4O4S MW 448.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4S/c1-14(28)24-22-12-20(16-7-9-18(30-3)10-8-16)26-27(22)23-25-21(13-32-23)17-5-4-6-19(11-17)31-15(2)29/h4-13H,1-3H3,(H,24,28)
InChIKey
RBSQTIDFMPUXKC-UHFFFAOYSA-N
Synonyms

(3(2(5ACETAMIDO3(4METHOXYPHENYL)PYRAZOL1YL)13THIAZOL4YL)PHENYL)ACETATE
3(2(5(acetylamino)3(4methoxyphenyl)1Hpyrazol1yl)13thiazol4yl)phenylacetate
CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC(=O)C)C4=CC=C(C=C4)OC
InChI=1SC23H20N4O4Sc114(28)24221220(167918(303)10816)2627(22)232521(133223)1754619(1117)3115(2)29h413H13H3(H2428)
MFCD07755873
ZINC000001405058
ZINC1405058

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Available files

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