Vitas-M small molecule compound

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

Catalog ID
STL077666
SMILES CCCCNC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccc(cc1)Cl

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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 C18H18ClN3O3S MW 391.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O3S/c1-2-3-9-20-15(23)11-21-14-8-10-26-16(14)17(24)22(18(21)25)13-6-4-12(19)5-7-13/h4-8,10H,2-3,9,11H2,1H3,(H,20,23)
InChIKey
YQXXMNOCZKRSGP-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=C(C=C3)Cl)SC=C2
InChI=1SC18H18ClN3O3Sc12392015(23)1121148102616(14)17(24)22(18(21)25)136412(19)5713h4810H23911H21H3(H2023)
MFCD18198893
Nbutyl2(3(4chlorophenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Nbutyl2(3(4chlorophenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057491664
ZINC57491664

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Available files

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