Vitas-M small molecule compound

(5E)-1-(3-chloro-4-methoxyphenyl)-5-({1-[2-(4-methylphenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK010978
SMILES COc1ccc(cc1Cl)N1C(=O)NC(=O)/C(=C\c2cccn2CCOc2ccc(cc2)C)/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 C25H22ClN3O5 MW 479.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O5/c1-16-5-8-19(9-6-16)34-13-12-28-11-3-4-17(28)14-20-23(30)27-25(32)29(24(20)31)18-7-10-22(33-2)21(26)15-18/h3-11,14-15H,12-13H2,1-2H3,(H,27,30,32)/b20-14+
InChIKey
DZDKVMPYFSXVPX-XSFVSMFZSA-N
Synonyms

(5E)1(3CHLORO4METHOXYPHENYL)5((1(2(4METHYLPHENOXY)ETHYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(3CHLORO4METHOXYPHENYL)5((1(2(4METHYLPHENOXY)ETHYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(3chloro4methoxyphenyl)5((1(2(ptolyloxy)ethyl)1Hpyrrol2yl)methylene)pyrimidine246(1H3H5H)trione
CC1=CC=C(C=C1)OCCN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl
COc1ccc(cc1Cl)N1C(=O)NC(=O)C(=Cc2cccn2CCOc2ccc(cc2)C)C1=O
InChI=1SC25H22ClN3O5c1165819(9616)34131228113417(28)142023(30)2725(32)29(24(20)31)1871022(332)21(26)1518h3111415H1213H212H3(H273032)b2014+
MFCD08049396
STK010978
ZINC000017058399
ZINC17058399

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Available files

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