Vitas-M small molecule compound

5-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK049669
SMILES S=C1NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2C)C(=O)N1

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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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-14-6-2-5-9-19(14)28-11-10-25-13-15(16-7-3-4-8-18(16)25)12-17-20(26)23-22(29)24-21(17)27/h2-9,12-13H,10-11H2,1H3,(H2,23,24,26,27,29)
InChIKey
KMTWKYLPOSOZDA-UHFFFAOYSA-N
Synonyms

5((1(2(2METHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
5((1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)NC4=O
InChI=1SC22H19N3O3Sc114625919(14)281110251315(16734818(16)25)121720(26)2322(29)2421(17)27h291213H1011H21H3(H22324262729)
MFCD02216570
S=C1NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2C)C(=O)N1
STK049669
ZINC000005090830
ZINC05090830
ZINC5090830

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Available files

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