Vitas-M small molecule compound

N-benzyl-2-(3-butyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide

Catalog ID
STL030601
SMILES CCCCn1c(=O)n(CC(=O)NCc2ccccc2)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 C19H21N3O3S MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S/c1-2-3-10-21-18(24)17-15(9-11-26-17)22(19(21)25)13-16(23)20-12-14-7-5-4-6-8-14/h4-9,11H,2-3,10,12-13H2,1H3,(H,20,23)
InChIKey
AVPVFGHWSVUNNZ-UHFFFAOYSA-N
Synonyms
1252929-61-5
1252929615
CCCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NCC3=CC=CC=C3
InChI=1SC19H21N3O3Sc123102118(24)1715(9112617)22(19(21)25)1316(23)2012147546814h4911H23101213H21H3(H2023)
MFCD18190789
Nbenzyl2(3butyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Nbenzyl2(3butyl24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057427099
ZINC57427099

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Available files

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