Vitas-M small molecule compound
(5Z)-5-({1-[3-(4-ethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK552005
SMILES CCc1ccc(cc1)OCCCn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)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 C29H27N3O5 MW 497.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O5/c1-2-20-10-12-22(13-11-20)36-16-6-14-31-18-21(24-8-3-4-9-26(24)31)17-25-27(33)30-29(35)32(28(25)34)19-23-7-5-15-37-23/h3-5,7-13,15,17-18H,2,6,14,16,19H2,1H3,(H,30,33,35)/b25-17-InChIKey
DVPMGHGYKRXBQD-UQQQWYQISA-NSynonyms
799809-96-4(5Z)5((1(3(4ethylphenoxy)propyl)1Hindol3yl)methylidene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(4ETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
(Z)5((1(3(4ethylphenoxy)propyl)1Hindol3yl)methylene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
799809964
CCC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
CCc1ccc(cc1)OCCCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1
InChI=1SC29H27N3O5c1220101222(131120)3616614311821(24834926(24)31)172527(33)3029(35)32(28(25)34)192375153723h35713151718H26141619H21H3(H303335)b2517
MFCD03680266
ZINC000013688147
ZINC13688147
Check stock
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Check stock on Vitas-MAvailable files
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