Vitas-M small molecule compound

(2E)-1-(4-methoxyphenyl)-3-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]prop-2-en-1-one

Catalog ID
STK306622
SMILES COc1ccc(cc1)C(=O)/C=C/NC1CC2CCC(C1)N2C

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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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c1-20-15-5-6-16(20)12-14(11-15)19-10-9-18(21)13-3-7-17(22-2)8-4-13/h3-4,7-10,14-16,19H,5-6,11-12H2,1-2H3/b10-9+
InChIKey
RBTMWDGMXBNKRG-MDZDMXLPSA-N
Synonyms
1025301-66-9
(2E)1(4methoxyphenyl)3((8methyl8azabicyclo(321)oct3yl)amino)prop2en1one
(E)1(4METHOXYPHENYL)3((8METHYL8AZABICYCLO(321)OCTAN3YL)AMINO)PROP2EN1ONE
1025301669
CN1C2CCC1CC(C2)NC=CC(=O)C3=CC=C(C=C3)OC
COc1ccc(cc1)C(=O)C=CNC1CC2CCC(C1)N2C
InChI=1SC18H24N2O2c120155616(20)1214(1115)1910918(21)133717(222)8413h34710141619H561112H212H3b109+
MFCD04051118
ZINC000013959805

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Available files

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