Vitas-M small molecule compound

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

Catalog ID
STL191592
SMILES CCOc1ccc(cc1OC)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 C23H33N3O5 MW 431.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O5/c1-7-29-19-9-8-17(14-20(19)28-6)21-24-18(16(2)30-21)15-25-10-12-26(13-11-25)22(27)31-23(3,4)5/h8-9,14H,7,10-13,15H2,1-6H3
InChIKey
NFLCRSARDGHXCD-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C2=NC(=C(O2)C)CN3CCN(CC3)C(=O)OC(C)(C)C)OC
InChI=1SC23H33N3O5c1729199817(1420(19)286)212418(16(2)3021)1525101226(131125)22(27)3123(34)5h8914H7101315H216H3
MFCD22390409
tertbutyl4((2(4ethoxy3methoxyphenyl)5methyl13oxazol4yl)methyl)piperazine1carboxylate
ZINC000040963006
ZINC40963006

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Available files

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