Vitas-M small molecule compound

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

Catalog ID
STK553358
SMILES Fc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCCOc2ccc(cc2)Cl)/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 C28H21ClFN3O4 MW 517.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClFN3O4/c29-19-6-12-22(13-7-19)37-15-3-14-32-17-18(23-4-1-2-5-25(23)32)16-24-26(34)31-28(36)33(27(24)35)21-10-8-20(30)9-11-21/h1-2,4-13,16-17H,3,14-15H2,(H,31,34,36)/b24-16-
InChIKey
TUXHXQMMRBYEIG-JLPGSUDCSA-N
Synonyms
799810-50-7
(5Z)5((1(3(4chlorophenoxy)propyl)1Hindol3yl)methylidene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
(5Z)5((1(3(4CHLOROPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4FLUOROPHENYL)13DIAZINANE246TRIONE
(Z)5((1(3(4chlorophenoxy)propyl)1Hindol3yl)methylene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
799810507
C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=C(C=C3)Cl)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCCOc2ccc(cc2)Cl)C1=O
InChI=1SC28H21ClFN3O4c291961222(13719)3715314321718(23412525(23)32)162426(34)3128(36)33(27(24)35)2110820(30)91121h124131617H31415H2(H313436)b2416
MFCD03680443
ZINC000002231889
ZINC02231889
ZINC2231889

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Available files

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