Vitas-M small molecule compound

N-ethyl-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
STK640215
SMILES CCNC(=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 C18H25N5OS2 MW 391.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N5OS2/c1-3-19-18(25)23-10-8-22(9-11-23)17-20-15-14(16(24)21(17)2)12-6-4-5-7-13(12)26-15/h3-11H2,1-2H3,(H,19,25)
InChIKey
QQTSAVAHHKILOO-UHFFFAOYSA-N
Synonyms
1010914-11-0
1010914110
CCNC(=S)N1CCN(CC1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C
InChI=1SC18H25N5OS2c131918(25)2310822(91123)17201514(16(24)21(17)2)12645713(12)2615h311H212H3(H1925)
MFCD12200702
Nethyl4(3methyl4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)piperazine1carbothioamide
Nethyl4(3methyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)piperazine1carbothioamide
Nethyl4(3methyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)piperazine1carbothioamide
ZINC000012388910
ZINC12388910

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Available files

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