Vitas-M small molecule compound

(5Z)-5-({1-[3-(3,4-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK552080
SMILES Fc1ccc(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 C30H26FN3O4 MW 511.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26FN3O4/c1-19-8-13-24(16-20(19)2)38-15-5-14-33-18-21(25-6-3-4-7-27(25)33)17-26-28(35)32-30(37)34(29(26)36)23-11-9-22(31)10-12-23/h3-4,6-13,16-18H,5,14-15H2,1-2H3,(H,32,35,37)/b26-17-
InChIKey
XSXDRVKFKQPLSY-ONUIUJJFSA-N
Synonyms
799785-59-4
(5Z)5((1(3(34dimethylphenoxy)propyl)1Hindol3yl)methylidene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(34DIMETHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4FLUOROPHENYL)13DIAZINANE246TRIONE
(Z)5((1(3(34dimethylphenoxy)propyl)1Hindol3yl)methylene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
799785594
CC1=C(C=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F)C
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccc(c(c2)C)C)C1=O
InChI=1SC30H26FN3O4c11981324(1620(19)2)3815514331821(25634727(25)33)172628(35)3230(37)34(29(26)36)2311922(31)101223h346131618H51415H212H3(H323537)b2617
MFCD03675357
ZINC000009076251
ZINC09076251
ZINC9076251

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.