Vitas-M small molecule compound

tert-butyl 4-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-carboxylate

Catalog ID
STL191591
SMILES COc1cc(ccc1OC)c1oc(c(n1)CN1CCN(CC1)C(=O)OC(C)(C)C)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 C22H31N3O5 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O5/c1-15-17(14-24-9-11-25(12-10-24)21(26)30-22(2,3)4)23-20(29-15)16-7-8-18(27-5)19(13-16)28-6/h7-8,13H,9-12,14H2,1-6H3
InChIKey
PWNDJURIVDPUHG-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCN(CC3)C(=O)OC(C)(C)C
InChI=1SC22H31N3O5c11517(142491125(121024)21(26)3022(23)4)2320(2915)167818(275)19(1316)286h7813H91214H216H3
MFCD22390408
tertbutyl4((2(34dimethoxyphenyl)5methyl13oxazol4yl)methyl)piperazine1carboxylate
ZINC000040962205
ZINC40962205

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Available files

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