Vitas-M small molecule compound

N-methyl-4-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)piperazine-1-carbothioamide

Catalog ID
STK639115
SMILES CNC(=S)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1C)CCCC3

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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 C17H23N5OS2 MW 377.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5OS2/c1-18-17(24)22-9-7-21(8-10-22)16-19-14-13(15(23)20(16)2)11-5-3-4-6-12(11)25-14/h3-10H2,1-2H3,(H,18,24)
InChIKey
MJSWMZCQRMKXIS-UHFFFAOYSA-N
Synonyms
1010888-17-1
CNC(=S)N1CCN(CC1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C
Nmethyl4(3methyl4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)piperazine1carbothioamide
Nmethyl4(3methyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)piperazine1carbothioamide
Nmethyl4(3methyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)piperazine1carbothioamide
Registry IDs
MFCD12204958
ZINC000012409726
ZINC12409726

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Available files

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