Vitas-M small molecule compound
(5E)-5-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(furan-2-ylmethyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK852967
SMILES OC1=NC(=O)N(C(=O)/C/1=C/c1cn(c2c1cccc2)CCOc1ccccc1Cl)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 C26H20ClN3O5 MW 489.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O5/c27-21-8-2-4-10-23(21)35-13-11-29-15-17(19-7-1-3-9-22(19)29)14-20-24(31)28-26(33)30(25(20)32)16-18-6-5-12-34-18/h1-10,12,14-15H,11,13,16H2,(H,28,31,33)/b20-14+InChIKey
XQAYGQIAGUHECP-XSFVSMFZSA-NSynonyms
(5E)5((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylidene)3(furan2ylmethyl)6hydroxypyrimidine24(3H5H)dione
(5E)5((1(2(2CHLOROPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
InChI=1SC26H20ClN3O5c27218241023(21)351311291517(19713922(19)29)142024(31)2826(33)30(25(20)32)161865123418h110121415H111316H2(H283133)b2014+
MFCD07212059
OC1=NC(=O)N(C(=O)C1=Cc1cn(c2c1cccc2)CCOc1ccccc1Cl)Cc1ccco1
ZINC000008968980
ZINC8968980
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