Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STL073330
SMILES CCn1c(SCC(=O)Nc2ccc3c(c2)OCO3)nc2c(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 C17H15N3O4S2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4S2/c1-2-20-16(22)15-11(5-6-25-15)19-17(20)26-8-14(21)18-10-3-4-12-13(7-10)24-9-23-12/h3-7H,2,8-9H2,1H3,(H,18,21)
InChIKey
TYDQPXMRGMVWJZ-UHFFFAOYSA-N
Synonyms

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC17H15N3O4S2c122016(22)1511(562515)1917(20)26814(21)1810341213(710)2492312h37H289H21H3(H1821)
MFCD18194861
N(13benzodioxol5yl)2((3ethyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(13benzodioxol5yl)2(3ethyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000027818695
ZINC27818695

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Available files

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