Vitas-M small molecule compound

2-[(3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide

Catalog ID
STL028484
SMILES CC(NC(=O)CSc1nc2ccsc2c(=O)n1C)CCc1ccccc1

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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 C19H21N3O2S2 MW 387.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S2/c1-13(8-9-14-6-4-3-5-7-14)20-16(23)12-26-19-21-15-10-11-25-17(15)18(24)22(19)2/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,20,23)
InChIKey
ZJYHECYWSLNTJX-UHFFFAOYSA-N
Synonyms

2((3methyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2(3methyl4oxothieno(32d)pyrimidin2yl)sulfanylN(4phenylbutan2yl)acetamide
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3
InChI=1SC19H21N3O2S2c113(89146435714)2016(23)122619211510112517(15)18(24)22(19)2h37101113H8912H212H3(H2023)
MFCD18188906
ZINC000026099309
ZINC000026099318

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.