Vitas-M small molecule compound

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

Catalog ID
STK552084
SMILES COc1ccc(cc1Cl)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccc(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 C27H19Cl2N3O4 MW 520.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19Cl2N3O4/c1-36-24-11-10-19(13-22(24)29)32-26(34)21(25(33)30-27(32)35)12-17-15-31(23-5-3-2-4-20(17)23)14-16-6-8-18(28)9-7-16/h2-13,15H,14H2,1H3,(H,30,33,35)/b21-12-
InChIKey
YETWZUHEBTXJFP-MTJSOVHGSA-N
Synonyms
799791-44-9
(5Z)1(3CHLORO4METHOXYPHENYL)5((1((4CHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)5((1(4chlorobenzyl)1Hindol3yl)methylidene)1(3chloro4methoxyphenyl)pyrimidine246(1H3H5H)trione
(Z)1(3chloro4methoxyphenyl)5((1(4chlorobenzyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799791449
COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C(=O)NC2=O)Cl
COc1ccc(cc1Cl)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccc(cc2)Cl)C1=O
InChI=1SC27H19Cl2N3O4c13624111019(1322(24)29)3226(34)21(25(33)3027(32)35)12171531(23532420(17)23)14166818(28)9716h21315H14H21H3(H303335)b2112
MFCD03676315
ZINC000100965686
ZINC100965686

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Available files

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