Vitas-M small molecule compound

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

Catalog ID
STK552018
SMILES O=C1NC(=O)N(C(=O)/C/1=C\c1cn(c2c1cccc2)CCOc1ccccc1)c1ccc(c(c1)Cl)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 C28H22ClN3O4 MW 499.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O4/c1-18-11-12-20(16-24(18)29)32-27(34)23(26(33)30-28(32)35)15-19-17-31(25-10-6-5-9-22(19)25)13-14-36-21-7-3-2-4-8-21/h2-12,15-17H,13-14H2,1H3,(H,30,33,35)/b23-15-
InChIKey
WSKDCWIRMPTCEX-HAHDFKILSA-N
Synonyms
799819-34-4
(5Z)1(3chloro4methylphenyl)5((1(2phenoxyethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(3CHLORO4METHYLPHENYL)5((1(2PHENOXYETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(3chloro4methylphenyl)5((1(2phenoxyethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799819344
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C(=O)NC2=O)Cl
InChI=1SC28H22ClN3O4c118111220(1624(18)29)3227(34)23(26(33)3028(32)35)15191731(251065922(19)25)131436217324821h2121517H1314H21H3(H303335)b2315
MFCD03681815
O=C1NC(=O)N(C(=O)C1=Cc1cn(c2c1cccc2)CCOc1ccccc1)c1ccc(c(c1)Cl)C
ZINC000009428612
ZINC09428612
ZINC9428612

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Available files

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