Vitas-M small molecule compound

methyl 1-{4-[3-(acetyloxy)phenyl]-1,3-thiazol-2-yl}-3-phenyl-1H-pyrazole-5-carboxylate

Catalog ID
STL440157
SMILES COC(=O)c1cc(nn1c1scc(n1)c1cccc(c1)OC(=O)C)c1ccccc1

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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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-14(26)29-17-10-6-9-16(11-17)19-13-30-22(23-19)25-20(21(27)28-2)12-18(24-25)15-7-4-3-5-8-15/h3-13H,1-2H3
InChIKey
RWSZVUBVEAIIQZ-UHFFFAOYSA-N
Synonyms

CC(=O)OC1=CC=CC(=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=CC=C4)C(=O)OC
InChI=1SC22H17N3O4Sc114(26)2917106916(1117)19133022(2319)2520(21(27)282)1218(2425)157435815h313H12H3
methyl1(4(3(acetyloxy)phenyl)13thiazol2yl)3phenyl1Hpyrazole5carboxylate
METHYL2(4(3ACETYLOXYPHENYL)13THIAZOL2YL)5PHENYLPYRAZOLE3CARBOXYLATE
MFCD07755833
ZINC000016956856
ZINC16956856

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Available files

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