Vitas-M small molecule compound

5-methyl-2-(prop-2-en-1-ylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK532524
SMILES C=CCSc1nc(N)c2c(n1)sc1c2C(C)CCC1

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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 C14H17N3S2 MW 291.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3S2/c1-3-7-18-14-16-12(15)11-10-8(2)5-4-6-9(10)19-13(11)17-14/h3,8H,1,4-7H2,2H3,(H2,15,16,17)
InChIKey
HZJBLAAZTWOPDA-UHFFFAOYSA-N
Synonyms

2(allylthio)5methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
5methyl2(prop2en1ylsulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
5methyl2prop2enylsulfanyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
CC1CCCC2=C1C3=C(N=C(N=C3S2)SCC=C)N
InChI=1SC14H17N3S2c13718141612(15)11108(2)5469(10)1913(11)1714h38H147H22H3(H2151617)
MFCD02992566
ZINC000002292772
ZINC000002292773

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Available files

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