Vitas-M small molecule compound

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

Catalog ID
STL075484
SMILES CC(CCNC(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1)C

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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/c1-13(2)8-10-20-16(23)12-26-19-21-15-9-11-25-17(15)18(24)22(19)14-6-4-3-5-7-14/h3-7,9,11,13H,8,10,12H2,1-2H3,(H,20,23)
InChIKey
JCQHYZMLKFTIJZ-UHFFFAOYSA-N
Synonyms

CC(C)CCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
InChI=1SC19H21N3O2S2c113(2)8102016(23)12261921159112517(15)18(24)22(19)146435714h3791113H81012H212H3(H2023)
MFCD18196739
N(3methylbutyl)2((4oxo3phenyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(3methylbutyl)2(4oxo3phenylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000026090897
ZINC26090897

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Available files

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