Vitas-M small molecule compound

(5Z)-1-(furan-2-ylmethyl)-5-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK065493
SMILES COc1cc(ccc1OCCOc1ccc(cc1)C)/C=C\1/C(=O)NC(=O)N(C1=O)Cc1ccco1

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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 C26H24N2O7 MW 476.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O7/c1-17-5-8-19(9-6-17)34-12-13-35-22-10-7-18(15-23(22)32-2)14-21-24(29)27-26(31)28(25(21)30)16-20-4-3-11-33-20/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,29,31)/b21-14-
InChIKey
QWOLTQTVADBTRU-STZFKDTASA-N
Synonyms
799794-83-5
(5Z)1(FURAN2YLMETHYL)5((3METHOXY4(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(FURAN2YLMETHYL)5(3METHOXY4(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(Z)1(furan2ylmethyl)5(3methoxy4(2(ptolyloxy)ethoxy)benzylidene)pyrimidine246(1H3H5H)trione
799794835
CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)OC
COc1cc(ccc1OCCOc1ccc(cc1)C)C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1
InChI=1SC26H24N2O7c1175819(9617)341213352210718(1523(22)322)142124(29)2726(31)28(25(21)30)162043113320h3111415H121316H212H3(H272931)b2114
MFCD03677159
STK065493
ZINC000002220245
ZINC02220245
ZINC2220245

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Available files

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