Vitas-M small molecule compound

3-benzyl-7-propoxy-5-(thiophen-2-yl)[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione

Catalog ID
STK777345
SMILES CCCOc1nc(nc2c1sc(=S)n2Cc1ccccc1)c1cccs1

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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 C19H17N3OS3 MW 399.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS3/c1-2-10-23-18-15-17(20-16(21-18)14-9-6-11-25-14)22(19(24)26-15)12-13-7-4-3-5-8-13/h3-9,11H,2,10,12H2,1H3
InChIKey
ZUMVXWQIHDRSOL-UHFFFAOYSA-N
Synonyms

3benzyl7propoxy5(thiophen2yl)(13)thiazolo(45d)pyrimidine2(3H)thione
3BENZYL7PROPOXY5THIOPHEN2YL(13)THIAZOLO(45D)PYRIMIDINE2THIONE
CCCOC1=NC(=NC2=C1SC(=S)N2CC3=CC=CC=C3)C4=CC=CS4
InChI=1SC19H17N3OS3c121023181517(2016(2118)1496112514)22(19(24)2615)12137435813h3911H21012H21H3
MFCD05260363
ZINC000004693912
ZINC04693912
ZINC4693912

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Available files

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