Vitas-M small molecule compound

4-[(2-{4-[(2E)-3-(furan-2-yl)prop-2-enoyl]piperazin-1-yl}ethyl)amino]-2H-chromen-2-one

Catalog ID
STK913665
SMILES O=C(N1CCN(CC1)CCNc1cc(=O)oc2c1cccc2)/C=C/c1ccco1

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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c26-21(8-7-17-4-3-15-28-17)25-13-11-24(12-14-25)10-9-23-19-16-22(27)29-20-6-2-1-5-18(19)20/h1-8,15-16,23H,9-14H2/b8-7+
InChIKey
VTGAHQMLDYLDAG-BQYQJAHWSA-N
Synonyms
1120256-11-2
(E)4((2(4(3(furan2yl)acryloyl)piperazin1yl)ethyl)amino)2Hchromen2one
1120256112
4((2(4((2E)3(furan2yl)prop2enoyl)piperazin1yl)ethyl)amino)2Hchromen2one
4(2(4((E)3(furan2yl)prop2enoyl)piperazin1yl)ethylamino)chromen2one
C1CN(CCN1CCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C=CC4=CC=CO4
InChI=1SC22H23N3O4c2621(871743152817)25131124(121425)10923191622(27)2920621518(19)20h18151623H914H2b87+
MFCD13955697
O=C(N1CCN(CC1)CCNc1cc(=O)oc2c1cccc2)C=Cc1ccco1
ZINC000101660288
ZINC101660288

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Available files

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