Vitas-M small molecule compound

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

Catalog ID
STL073674
SMILES CCCn1c(=O)n(CC(=O)NCc2ccccc2Br)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 C18H18BrN3O3S MW 436.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrN3O3S/c1-2-8-21-17(24)16-14(7-9-26-16)22(18(21)25)11-15(23)20-10-12-5-3-4-6-13(12)19/h3-7,9H,2,8,10-11H2,1H3,(H,20,23)
InChIKey
RKUCJPHORRHACL-UHFFFAOYSA-N
Synonyms

CCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NCC3=CC=CC=C3Br
InChI=1SC18H18BrN3O3Sc1282117(24)1614(792616)22(18(21)25)1115(23)201012534613(12)19h379H281011H21H3(H2023)
MFCD18195118
N((2bromophenyl)methyl)2(24dioxo3propylthieno(32d)pyrimidin1yl)acetamide
N(2bromobenzyl)2(24dioxo3propyl34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
ZINC000057485870
ZINC57485870

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Available files

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