Vitas-M small molecule compound

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

Catalog ID
STK549447
SMILES Fc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2ccccc2C)/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 C29H24FN3O4 MW 497.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24FN3O4/c1-19-7-2-5-10-26(19)37-16-6-15-32-18-20(23-8-3-4-9-25(23)32)17-24-27(34)31-29(36)33(28(24)35)22-13-11-21(30)12-14-22/h2-5,7-14,17-18H,6,15-16H2,1H3,(H,31,34,36)/b24-17-
InChIKey
NNYVMYGVMWSWGL-ULJHMMPZSA-N
Synonyms
799811-10-2
(5Z)1(4fluorophenyl)5((1(3(2methylphenoxy)propyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4FLUOROPHENYL)5((1(3(2METHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4fluorophenyl)5((1(3(otolyloxy)propyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799811102
CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccccc2C)C1=O
InChI=1SC29H24FN3O4c1197251026(19)3716615321820(23834925(23)32)172427(34)3129(36)33(28(24)35)22131121(30)121422h257141718H61516H21H3(H313436)b2417
MFCD03680637
ZINC000002232392
ZINC02232392
ZINC2232392

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Available files

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