Vitas-M small molecule compound

N-(prop-2-en-1-yl)-N'-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butanediamide

Catalog ID
STK032062
SMILES C=CCNC(=O)CCC(=O)NC12CC3CC(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 C17H26N2O2 MW 290.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O2/c1-2-5-18-15(20)3-4-16(21)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h2,12-14H,1,3-11H2,(H,18,20)(H,19,21)
InChIKey
LWPVWKSVUMPLFZ-UHFFFAOYSA-N
Synonyms

C=CCNC(=O)CCC(=O)NC12CC3CC(C1)CC(C3)C2
C=CCNC(=O)CCC(=O)NC12CC3CC(C2)CC(C1)C3
InChI=1SC17H26N2O2c1251815(20)3416(21)1917912613(1017)814(712)1117h21214H1311H2(H1820)(H1921)
MFCD08050331
N(1ADAMANTYL)NPROP2ENYLBUTANEDIAMIDE
N(prop2en1yl)N(tricyclo(3311~37~)dec1yl)butanediamide
STK032062
ZINC000004603986
ZINC04603986
ZINC4603986

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Available files

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