Vitas-M small molecule compound

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

Catalog ID
STL073343
SMILES CCCn1c(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 C18H17N3O4S2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S2/c1-2-6-21-17(23)16-12(5-7-26-16)20-18(21)27-9-15(22)19-11-3-4-13-14(8-11)25-10-24-13/h3-5,7-8H,2,6,9-10H2,1H3,(H,19,22)
InChIKey
FFIMEIZXHZEPEM-UHFFFAOYSA-N
Synonyms
1261018-23-8
1261018238
CCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC18H17N3O4S2c1262117(23)1612(572616)2018(21)27915(22)1911341314(811)25102413h3578H26910H21H3(H1922)
MFCD18194873
N(13benzodioxol5yl)2((4oxo3propyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(13benzodioxol5yl)2(4oxo3propylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057478513
ZINC57478513

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Available files

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