Vitas-M small molecule compound

ethyl 1-(1,3-benzothiazol-2-yl)-5-(2,3,4,5-tetrafluorophenyl)-1H-pyrazole-4-carboxylate

Catalog ID
STK701065
SMILES CCOC(=O)c1cnn(c1c1cc(F)c(c(c1F)F)F)c1nc2c(s1)cccc2

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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 C19H11F4N3O2S MW 421.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11F4N3O2S/c1-2-28-18(27)10-8-24-26(19-25-12-5-3-4-6-13(12)29-19)17(10)9-7-11(20)15(22)16(23)14(9)21/h3-8H,2H2,1H3
InChIKey
AURZJNQRUJGDER-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3S2)C4=CC(=C(C(=C4F)F)F)F
ethyl1(13benzothiazol2yl)5(2345tetrafluorophenyl)1Hpyrazole4carboxylate
ethyl1(13benzothiazol2yl)5(2345tetrafluorophenyl)pyrazole4carboxylate
ethyl1(benzo(d)thiazol2yl)5(2345tetrafluorophenyl)1Hpyrazole4carboxylate
InChI=1SC19H11F4N3O2Sc122818(27)1082426(192512534613(12)2919)17(10)9711(20)15(22)16(23)14(9)21h38H2H21H3
MFCD00781867
ZINC000001155039
ZINC01155039
ZINC1155039

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Available files

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