Vitas-M small molecule compound

(5E)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-3-(3-chlorophenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione

Catalog ID
STK594855
SMILES Clc1cccc(c1)N1C(=O)N=C(/C(=C\c2ccc3c(c2)CCN3Cc2ccccc2Cl)/C1=O)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 C26H19Cl2N3O3 MW 492.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2N3O3/c27-19-5-3-6-20(14-19)31-25(33)21(24(32)29-26(31)34)13-16-8-9-23-17(12-16)10-11-30(23)15-18-4-1-2-7-22(18)28/h1-9,12-14H,10-11,15H2,(H,29,32,34)/b21-13+
InChIKey
SEQPXKJRCIZTDT-FYJGNVAPSA-N
Synonyms
577698-53-4
(5E)1(3CHLOROPHENYL)5((1((2CHLOROPHENYL)METHYL)23DIHYDROINDOL5YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)5((1(2chlorobenzyl)23dihydro1Hindol5yl)methylidene)3(3chlorophenyl)6hydroxypyrimidine24(3H5H)dione
577698534
C1CN(C2=C1C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl)CC5=CC=CC=C5Cl
Clc1cccc(c1)N1C(=O)N=C(C(=Cc2ccc3c(c2)CCN3Cc2ccccc2Cl)C1=O)O
InChI=1SC26H19Cl2N3O3c271953620(1419)3125(33)21(24(32)2926(31)34)1316892317(1216)101130(23)1518412722(18)28h191214H101115H2(H293234)b2113+
MFCD07197951
ZINC000009009768
ZINC9009768

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Available files

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