Vitas-M small molecule compound
(5Z)-5-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(furan-2-ylmethyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK565211
SMILES Cc1ccc(c(c1)C)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 C28H25N3O5 MW 483.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O5/c1-18-9-10-25(19(2)14-18)36-13-11-30-16-20(22-7-3-4-8-24(22)30)15-23-26(32)29-28(34)31(27(23)33)17-21-6-5-12-35-21/h3-10,12,14-16H,11,13,17H2,1-2H3,(H,29,32,34)/b23-15-InChIKey
KIEVOYMDVHGVDR-HAHDFKILSA-NSynonyms
673493-47-5(5Z)5((1(2(24dimethylphenoxy)ethyl)1Hindol3yl)methylidene)3(furan2ylmethyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5((1(2(24DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
673493475
CC1=CC(=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5)C
Cc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)C=C1C(=NC(=O)N(C1=O)Cc1ccco1)O
InChI=1SC28H25N3O5c11891025(19(2)1418)361311301620(22734824(22)30)152326(32)2928(34)31(27(23)33)172165123521h310121416H111317H212H3(H293234)b2315
MFCD04080280
ZINC000001255845
ZINC01255845
ZINC09466069
ZINC1255845
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