Vitas-M small molecule compound
(5Z)-5-({1-[2-(4-chloro-2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(furan-2-ylmethyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STL044256
SMILES Clc1ccc(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 C27H22ClN3O5 MW 503.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O5/c1-17-13-19(28)8-9-24(17)36-12-10-30-15-18(21-6-2-3-7-23(21)30)14-22-25(32)29-27(34)31(26(22)33)16-20-5-4-11-35-20/h2-9,11,13-15H,10,12,16H2,1H3,(H,29,32,34)/b22-14-InChIKey
DCWNBXQNSJISRK-HMAPJEAMSA-NSynonyms
573694-97-0(5Z)5((1(2(4chloro2methylphenoxy)ethyl)1Hindol3yl)methylidene)3(furan2ylmethyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5((1(2(4CHLORO2METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
573694970
CC1=C(C=CC(=C1)Cl)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
Clc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)C=C1C(=NC(=O)N(C1=O)Cc1ccco1)O
InChI=1SC27H22ClN3O5c1171319(28)8924(17)361210301518(21623723(21)30)142225(32)2927(34)31(26(22)33)162054113520h29111315H101216H21H3(H293234)b2214
MFCD04078131
ZINC000002366596
ZINC02366596
ZINC2366596
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