Vitas-M small molecule compound

ethyl 2-[3-(2,4-dimethoxyphenyl)-5-hydroxy-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate

Catalog ID
STL439965
SMILES CCOC(=O)c1csc(n1)N1N=C(CC1(O)C(F)(F)F)c1ccc(cc1OC)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 C18H18F3N3O5S MW 445.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18F3N3O5S/c1-4-29-15(25)13-9-30-16(22-13)24-17(26,18(19,20)21)8-12(23-24)11-6-5-10(27-2)7-14(11)28-3/h5-7,9,26H,4,8H2,1-3H3
InChIKey
NCRHXROTJHHNDS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)N2C(CC(=N2)C3=C(C=C(C=C3)OC)OC)(C(F)(F)F)O
ethyl2(3(24dimethoxyphenyl)5hydroxy5(trifluoromethyl)45dihydro1Hpyrazol1yl)13thiazole4carboxylate
ETHYL2(3(24DIMETHOXYPHENYL)5HYDROXY5(TRIFLUOROMETHYL)4HPYRAZOL1YL)13THIAZOLE4CARBOXYLATE
InChI=1SC18H18F3N3O5Sc142915(25)1393016(2213)2417(2618(1920)21)812(2324)116510(272)714(11)283h57926H48H213H3
MFCD06241466
ZINC000008753822
ZINC000008753827

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Available files

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