Vitas-M small molecule compound

N-(4-butylphenyl)-2-[(3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STL028514
SMILES CCCCc1ccc(cc1)NC(=O)CSc1nc2ccsc2c(=O)n1C

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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 C19H21N3O2S2 MW 387.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S2/c1-3-4-5-13-6-8-14(9-7-13)20-16(23)12-26-19-21-15-10-11-25-17(15)18(24)22(19)2/h6-11H,3-5,12H2,1-2H3,(H,20,23)
InChIKey
KDJUFCXWSYIIBI-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3
InChI=1SC19H21N3O2S2c1345136814(9713)2016(23)122619211510112517(15)18(24)22(19)2h611H3512H212H3(H2023)
MFCD18188916
N(4butylphenyl)2((3methyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(4butylphenyl)2(3methyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057416899
ZINC57416899

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Available files

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