Vitas-M small molecule compound

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

Catalog ID
STK712365
SMILES CCc1cc(OCCn2cc(c3c2cccc3)/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1)C

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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 C30H26ClN3O4 MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O4/c1-3-20-14-19(2)15-24(16-20)38-13-12-33-18-21(25-6-4-5-7-27(25)33)17-26-28(35)32-30(37)34(29(26)36)23-10-8-22(31)9-11-23/h4-11,14-18H,3,12-13H2,1-2H3,(H,32,35,37)/b26-17-
InChIKey
BVKGOGWMUCEVSR-ONUIUJJFSA-N
Synonyms

(5Z)1(4chlorophenyl)5((1(2(3ethyl5methylphenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4chlorophenyl)5((1(2(3ethyl5methylphenoxy)ethyl)indol3yl)methylidene)13diazinane246trione
(Z)1(4chlorophenyl)5((1(2(3ethyl5methylphenoxy)ethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
CCC1=CC(=CC(=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Cl
CCc1cc(OCCn2cc(c3c2cccc3)C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1)C
InChI=1SC30H26ClN3O4c13201419(2)1524(1620)381312331821(25645727(25)33)172628(35)3230(37)34(29(26)36)2310822(31)91123h4111418H31213H212H3(H323537)b2617
MFCD02991523
ZINC000100776479
ZINC100776479

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Available files

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