Vitas-M small molecule compound

N-(4-methylbenzyl)-4-(4-oxo-2-thioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide

Catalog ID
STL145123
SMILES O=C(NCc1ccc(cc1)C)CCCn1c(=S)[nH]c2c(c1=O)scc2

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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 C18H19N3O2S2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S2/c1-12-4-6-13(7-5-12)11-19-15(22)3-2-9-21-17(23)16-14(8-10-25-16)20-18(21)24/h4-8,10H,2-3,9,11H2,1H3,(H,19,22)(H,20,24)
InChIKey
SRLQDSXBDUQVPG-UHFFFAOYSA-N
Synonyms
688340-10-5
688340105
CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S
InChI=1SC18H19N3O2S2c1124613(7512)111915(22)3292117(23)1614(8102516)2018(21)24h4810H23911H21H3(H1922)(H2024)
MFCD15091861
N((4METHYLPHENYL)METHYL)4(4OXO2SULFANYLIDENE1HTHIENO(32D)PYRIMIDIN3YL)BUTANAMIDE
N(4methylbenzyl)4(4oxo2thioxo14dihydrothieno(32d)pyrimidin3(2H)yl)butanamide
O=C(NCc1ccc(cc1)C)CCCn1c(=S)(nH)c2c(c1=O)scc2
ZINC000002925416
ZINC2925416

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Available files

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