Vitas-M small molecule compound
(5Z)-5-({1-[3-(2,3-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK548963
SMILES O=C1NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2cccc(c2C)C)/C(=O)N1Cc1ccco1
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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 C29H27N3O5 MW 497.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O5/c1-19-8-5-12-26(20(19)2)37-15-7-13-31-17-21(23-10-3-4-11-25(23)31)16-24-27(33)30-29(35)32(28(24)34)18-22-9-6-14-36-22/h3-6,8-12,14,16-17H,7,13,15,18H2,1-2H3,(H,30,33,35)/b24-16-InChIKey
IEOPFQKVGUHEFN-JLPGSUDCSA-NSynonyms
799800-87-6(5Z)5((1(3(23dimethylphenoxy)propyl)1Hindol3yl)methylidene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(23DIMETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
(Z)5((1(3(23dimethylphenoxy)propyl)1Hindol3yl)methylene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
799800876
CC1=C(C(=CC=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5)C
InChI=1SC29H27N3O5c119851226(20(19)2)3715713311721(2310341125(23)31)162427(33)3029(35)32(28(24)34)182296143622h36812141617H7131518H212H3(H303335)b2416
MFCD03678399
O=C1NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2cccc(c2C)C)C(=O)N1Cc1ccco1
ZINC000002223477
ZINC02223477
ZINC2223477
Check stock
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Check stock on Vitas-MAvailable files
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