Vitas-M small molecule compound
(5Z)-3-(furan-2-ylmethyl)-6-hydroxy-5-[(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]pyrimidine-2,4(3H,5H)-dione
Catalog ID
STL046356
SMILES C=CCc1ccc(c(c1)OC)OCCn1cc(c2c1cccc2)/C=C\1/C(=NC(=O)N(C1=O)Cc1ccco1)O
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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 C30H27N3O6 MW 525.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O6/c1-3-7-20-11-12-26(27(16-20)37-2)39-15-13-32-18-21(23-9-4-5-10-25(23)32)17-24-28(34)31-30(36)33(29(24)35)19-22-8-6-14-38-22/h3-6,8-12,14,16-18H,1,7,13,15,19H2,2H3,(H,31,34,36)/b24-17-InChIKey
BWMYOLUQCUXWQM-ULJHMMPZSA-NSynonyms
586984-90-9(5Z)1(FURAN2YLMETHYL)5((1(2(2METHOXY4PROP2ENYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)3(furan2ylmethyl)6hydroxy5((1(2(2methoxy4(prop2en1yl)phenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine24(3H5H)dione
586984909
C=CCc1ccc(c(c1)OC)OCCn1cc(c2c1cccc2)C=C1C(=NC(=O)N(C1=O)Cc1ccco1)O
COC1=C(C=CC(=C1)CC=C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
InChI=1SC30H27N3O6c13720111226(27(1620)372)391513321821(239451025(23)32)172428(34)3130(36)33(29(24)35)192286143822h36812141618H17131519H22H3(H313436)b2417
MFCD04073981
ZINC000017194913
ZINC17194913
Check stock
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