Vitas-M small molecule compound

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

Catalog ID
STL029981
SMILES CCCCc1ccc(cc1)NC(=O)Cn1c(=O)n(C)c(=O)c2c1ccs2

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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/c1-3-4-5-13-6-8-14(9-7-13)20-16(23)12-22-15-10-11-26-17(15)18(24)21(2)19(22)25/h6-11H,3-5,12H2,1-2H3,(H,20,23)
InChIKey
MWQBCRWSCGWUFB-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C)SC=C3
InChI=1SC19H21N3O3Sc1345136814(9713)2016(23)12221510112617(15)18(24)21(2)19(22)25h611H3512H212H3(H2023)
MFCD18190205
N(4butylphenyl)2(3methyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(4butylphenyl)2(3methyl24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057426480
ZINC57426480

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Available files

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