Vitas-M small molecule compound

tert-butyl 4-{2-[(2,4-dimethoxyphenyl)amino]-2-oxoethyl}piperazine-1-carboxylate

Catalog ID
STL090124
SMILES COc1cc(OC)ccc1NC(=O)CN1CCN(CC1)C(=O)OC(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 C19H29N3O5 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O5/c1-19(2,3)27-18(24)22-10-8-21(9-11-22)13-17(23)20-15-7-6-14(25-4)12-16(15)26-5/h6-7,12H,8-11,13H2,1-5H3,(H,20,23)
InChIKey
NVPXCGOGPTXSJY-UHFFFAOYSA-N
Synonyms

CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)OC)OC
InChI=1SC19H29N3O5c119(23)2718(24)2210821(91122)1317(23)20157614(254)1216(15)265h6712H81113H215H3(H2023)
MFCD18204438
tertbutyl4(2((24dimethoxyphenyl)amino)2oxoethyl)piperazine1carboxylate
tertbutyl4(2(24dimethoxyanilino)2oxoethyl)piperazine1carboxylate
ZINC000026911592
ZINC26911592

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Available files

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