Vitas-M small molecule compound

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

Catalog ID
STK552930
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2c(Cl)cccc2Cl)/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 C28H21Cl2N3O3 MW 518.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Cl2N3O3/c1-2-17-10-12-19(13-11-17)33-27(35)21(26(34)31-28(33)36)14-18-15-32(25-9-4-3-6-20(18)25)16-22-23(29)7-5-8-24(22)30/h3-15H,2,16H2,1H3,(H,31,34,36)/b21-14-
InChIKey
OYHVRRACGRWTJZ-STZFKDTASA-N
Synonyms
799779-57-0
(5Z)5((1((26DICHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5((1(26dichlorobenzyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(Z)5((1(26dichlorobenzyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799779570
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=CC=C5Cl)Cl)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2c(Cl)cccc2Cl)C1=O
InChI=1SC28H21Cl2N3O3c1217101219(131117)3327(35)21(26(34)3128(33)36)14181532(25943620(18)25)162223(29)75824(22)30h315H216H21H3(H313436)b2114
MFCD03673686
ZINC000009075886
ZINC09075886
ZINC9075886

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Available files

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