Vitas-M small molecule compound
(5Z)-5-({1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-3-(4-ethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STL038205
SMILES CCc1ccc(cc1)N1C(=O)N=C(/C(=C/c2cn(c3c2cccc3)CCCOc2cc(C)ccc2C)/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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-4-23-12-14-25(15-13-23)35-31(37)27(30(36)33-32(35)38)19-24-20-34(28-9-6-5-8-26(24)28)16-7-17-39-29-18-21(2)10-11-22(29)3/h5-6,8-15,18-20H,4,7,16-17H2,1-3H3,(H,33,36,38)/b27-19-InChIKey
XTSBRWPZPVMMMX-DIBXZPPDSA-NSynonyms
673497-51-3(5Z)5((1(3(25dimethylphenoxy)propyl)1Hindol3yl)methylidene)3(4ethylphenyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5((1(3(25DIMETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
673497513
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=C(C=CC(=C5)C)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)N=C(C(=Cc2cn(c3c2cccc3)CCCOc2cc(C)ccc2C)C1=O)O
InChI=1SC32H31N3O4c1423121425(151323)3531(37)27(30(36)3332(35)38)19242034(28965826(24)28)1671739291821(2)101122(29)3h568151820H471617H213H3(H333638)b2719
MFCD04080745
ZINC000009463342
ZINC09463342
ZINC9463342
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