Vitas-M small molecule compound

(2E)-3-(5-methylfuran-2-yl)-N-({1-[(2E)-3-(5-methylfuran-2-yl)prop-2-enoyl]piperidin-4-yl}methyl)prop-2-enamide

Catalog ID
STK419806
SMILES O=C(/C=C/c1ccc(o1)C)NCC1CCN(CC1)C(=O)/C=C/c1ccc(o1)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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-16-3-5-19(27-16)7-9-21(25)23-15-18-11-13-24(14-12-18)22(26)10-8-20-6-4-17(2)28-20/h3-10,18H,11-15H2,1-2H3,(H,23,25)/b9-7+,10-8+
InChIKey
VJHIILOYKSELMY-FIFLTTCUSA-N
Synonyms
587830-87-3
(2E)3(5methylfuran2yl)N((1((2E)3(5methylfuran2yl)prop2enoyl)piperidin4yl)methyl)prop2enamide
(E)3(5METHYLFURAN2YL)N((1((E)3(5METHYLFURAN2YL)PROP2ENOYL)PIPERIDIN4YL)METHYL)PROP2ENAMIDE
587830873
CC1=CC=C(O1)C=CC(=O)NCC2CCN(CC2)C(=O)C=CC3=CC=C(O3)C
InChI=1SC22H26N2O4c1163519(2716)7921(25)231518111324(141218)22(26)108206417(2)2820h31018H1115H212H3(H2325)b97+108+
MFCD02372079
O=C(C=Cc1ccc(o1)C)NCC1CCN(CC1)C(=O)C=Cc1ccc(o1)C
ZINC000000656055
ZINC00656055
ZINC656055

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Available files

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