Vitas-M small molecule compound

(5E)-5-[(1-ethyl-1H-indol-3-yl)methylidene]-1-(4-methoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK201037
SMILES COc1ccc(cc1)N1C(=S)NC(=O)/C(=C\c2cn(c3c2cccc3)CC)/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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-3-24-13-14(17-6-4-5-7-19(17)24)12-18-20(26)23-22(29)25(21(18)27)15-8-10-16(28-2)11-9-15/h4-13H,3H2,1-2H3,(H,23,26,29)/b18-12+
InChIKey
FFMYOWAWFZRWHI-LDADJPATSA-N
Synonyms

(5E)5((1ETHYL1HINDOL3YL)METHYLIDENE)1(4METHOXYPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)5((1ETHYLINDOL3YL)METHYLIDENE)1(4METHOXYPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
5((1ETHYL1HINDOL3YL)METHYLENE)1(4METHOXYPHENYL)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2cn(c3c2cccc3)CC)C1=O
InChI=1SC22H19N3O3Sc13241314(17645719(17)24)121820(26)2322(29)25(21(18)27)1581016(282)11915h413H3H212H3(H232629)b1812+
MFCD03271494
ZINC000012364145
ZINC12364145

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Available files

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