Vitas-M small molecule compound

5-ethyl-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-3-ol

Catalog ID
STL441680
SMILES CCC1CCC2=NN(C(C2C1)(O)C(F)(F)F)c1scc(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 C20H22F3N3O2S MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22F3N3O2S/c1-3-12-4-9-16-15(10-12)19(27,20(21,22)23)26(25-16)18-24-17(11-29-18)13-5-7-14(28-2)8-6-13/h5-8,11-12,15,27H,3-4,9-10H2,1-2H3
InChIKey
VJMQHCUMDADTEK-UHFFFAOYSA-N
Synonyms

5ethyl2(4(4methoxyphenyl)13thiazol2yl)3(trifluoromethyl)33a4567hexahydro2Hindazol3ol
5ethyl2(4(4methoxyphenyl)13thiazol2yl)3(trifluoromethyl)4567tetrahydro3aHindazol3ol
CCC1CCC2=NN(C(C2C1)(C(F)(F)F)O)C3=NC(=CS3)C4=CC=C(C=C4)OC
InChI=1SC20H22F3N3O2Sc1312491615(1012)19(2720(2122)23)26(2516)182417(112918)135714(282)8613h5811121527H34910H212H3
MFCD08060363
ZINC000016957498
ZINC000251762736

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Available files

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