Vitas-M small molecule compound

tert-butyl 4-[3-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STL250111
SMILES O=C(N1CCN(CC1)C(=O)OC(C)(C)C)CCN1C(=O)CC2(C1=O)CCCC2

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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 C20H31N3O5 MW 393.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H31N3O5/c1-19(2,3)28-18(27)22-12-10-21(11-13-22)15(24)6-9-23-16(25)14-20(17(23)26)7-4-5-8-20/h4-14H2,1-3H3
InChIKey
BHQAEWHQLPSPJP-UHFFFAOYSA-N
Synonyms
1401577-90-9
1401577909
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCN2C(=O)CC3(C2=O)CCCC3
InChI=1SC20H31N3O5c119(23)2818(27)22121021(111322)15(24)692316(25)1420(17(23)26)745820h414H213H3
MFCD22582009
tertbutyl4(3(13dioxo2azaspiro(44)non2yl)propanoyl)piperazine1carboxylate
tertbutyl4(3(13dioxo2azaspiro(44)nonan2yl)propanoyl)piperazine1carboxylate
ZINC000079474427
ZINC79474427

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Available files

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