Vitas-M small molecule compound
(5Z)-5-({1-[3-(3,4-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550786
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2ccc(c(c2)C)C)/C1=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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-4-23-11-13-25(14-12-23)35-31(37)28(30(36)33-32(35)38)19-24-20-34(29-9-6-5-8-27(24)29)16-7-17-39-26-15-10-21(2)22(3)18-26/h5-6,8-15,18-20H,4,7,16-17H2,1-3H3,(H,33,36,38)/b28-19-InChIKey
UWFYMJYOPUNQNG-USHMODERSA-NSynonyms
799782-52-8(5Z)5((1(3(34dimethylphenoxy)propyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(34DIMETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(3(34dimethylphenoxy)propyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799782528
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC(=C(C=C5)C)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccc(c(c2)C)C)C1=O
InChI=1SC32H31N3O4c1423111325(141223)3531(37)28(30(36)3332(35)38)19242034(29965827(24)29)167173926151021(2)22(3)1826h568151820H471617H213H3(H333638)b2819
MFCD03674463
ZINC000009076044
ZINC09076044
ZINC9076044
Check stock
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Check stock on Vitas-MAvailable files
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