Vitas-M small molecule compound

2,2-dimethyl-3-(2-methylprop-1-en-1-yl)-N-[(2E)-4-oxopent-2-en-2-yl]cyclopropanecarboxamide

Catalog ID
STL510936
SMILES CC(=CC1C(C1(C)C)C(=O)N/C(=C/C(=O)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 C15H23NO2 MW 249.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO2/c1-9(2)7-12-13(15(12,5)6)14(18)16-10(3)8-11(4)17/h7-8,12-13H,1-6H3,(H,16,18)/b10-8+
InChIKey
WLUZYKNLIBMHCU-CSKARUKUSA-N
Synonyms

(E)22dimethyl3(2methylprop1en1yl)N(4oxopent2en2yl)cyclopropanecarboxamide
22dimethyl3(2methylprop1en1yl)N((2E)4oxopent2en2yl)cyclopropanecarboxamide
22dimethyl3(2methylprop1enyl)~(N)((~(E))4oxopent2en2yl)cyclopropane1carboxamide
22DIMETHYL3(2METHYLPROP1ENYL)N((E)4OXOPENT2EN2YL)CYCLOPROPANE1CARBOXAMIDE
5773622
CC(=CC1C(C1(C)C)C(=O)NC(=CC(=O)C)C)C
InChI=1SC15H23NO2c19(2)71213(15(125)6)14(18)1610(3)811(4)17h781213H16H3(H1618)b108+
MFCD02056894
ZINC000000525727
ZINC000005976165

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Available files

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