Vitas-M small molecule compound

ethyl 4-[(1E)-3-oxo-3-(tricyclo[3.3.1.1~3,7~]dec-1-yl)prop-1-en-1-yl]piperazine-1-carboxylate

Catalog ID
STK306151
SMILES CCOC(=O)N1CCN(CC1)/C=C/C(=O)C12CC3CC(C2)CC(C1)C3

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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 C20H30N2O3 MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O3/c1-2-25-19(24)22-7-5-21(6-8-22)4-3-18(23)20-12-15-9-16(13-20)11-17(10-15)14-20/h3-4,15-17H,2,5-14H2,1H3/b4-3+
InChIKey
JSAVHNTUTCEBTO-ONEGZZNKSA-N
Synonyms
674788-71-7
674788717
CCOC(=O)N1CCN(CC1)C=CC(=O)C12CC3CC(C2)CC(C1)C3
CCOC(=O)N1CCN(CC1)C=CC(=O)C23CC4CC(C2)CC(C4)C3
ethyl4((1E)3oxo3(tricyclo(3311~37~)dec1yl)prop1en1yl)piperazine1carboxylate
ETHYL4((E)3(1ADAMANTYL)3OXOPROP1ENYL)PIPERAZINE1CARBOXYLATE
InChI=1SC20H30N2O3c122519(24)227521(6822)4318(23)201215916(1320)1117(1015)1420h341517H2514H21H3b43+
MFCD04051129
ZINC000006401753
ZINC06401753
ZINC6401753

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Available files

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