Vitas-M small molecule compound

N-(4-methylphenyl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide

Catalog ID
STL298704
SMILES O=C(Nc1ccc(cc1)C)CSc1ncnc2c1c1CCCCc1s2

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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 C19H19N3OS2 MW 369.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS2/c1-12-6-8-13(9-7-12)22-16(23)10-24-18-17-14-4-2-3-5-15(14)25-19(17)21-11-20-18/h6-9,11H,2-5,10H2,1H3,(H,22,23)
InChIKey
PYCBCNSDLLDIOP-UHFFFAOYSA-N
Synonyms
307513-48-0
2((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)thio)N(ptolyl)acetamide
307513480
CC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4
InChI=1SC19H19N3OS2c1126813(9712)2216(23)1024181714423515(14)2519(17)21112018h6911H2510H21H3(H2223)
MFCD01819004
N(4methylphenyl)2(5678tetrahydro(1)benzothieno(23d)pyrimidin4ylsulfanyl)acetamide
N(4methylphenyl)2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylsulfanyl)acetamide
ZINC000000853628
ZINC00853628
ZINC853628

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Available files

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