Vitas-M small molecule compound
(5Z)-5-({1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(4-ethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK563670
SMILES CCc1ccc(cc1)N1C(=O)N=C(/C(=C/c2cn(c3c2cccc3)CCOc2ccc(c(c2)C)C)/C1=O)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 C31H29N3O4 MW 507.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O4/c1-4-22-10-12-24(13-11-22)34-30(36)27(29(35)32-31(34)37)18-23-19-33(28-8-6-5-7-26(23)28)15-16-38-25-14-9-20(2)21(3)17-25/h5-14,17-19H,4,15-16H2,1-3H3,(H,32,35,37)/b27-18-InChIKey
RPNZJMSPOYNAFG-IMRQLAEWSA-NSynonyms
578754-44-6(5Z)5((1(2(34dimethylphenoxy)ethyl)1Hindol3yl)methylidene)3(4ethylphenyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5((1(2(34DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
578754446
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC(=C(C=C5)C)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)N=C(C(=Cc2cn(c3c2cccc3)CCOc2ccc(c(c2)C)C)C1=O)O
InChI=1SC31H29N3O4c1422101224(131122)3430(36)27(29(35)3231(34)37)18231933(28865726(23)28)1516382514920(2)21(3)1725h5141719H41516H213H3(H323537)b2718
MFCD04077107
ZINC000009425285
ZINC09425285
ZINC9425285
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