Vitas-M small molecule compound

2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK746478
SMILES Cc1nc(N)c2c(n1)sc1c2CCCC1

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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 C11H13N3S MW 219.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3S/c1-6-13-10(12)9-7-4-2-3-5-8(7)15-11(9)14-6/h2-5H2,1H3,(H2,12,13,14)
InChIKey
WVHVEKNMMTUUCR-UHFFFAOYSA-N
Synonyms
77373-45-6
2methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
2methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
77373456
CC1=NC(=C2C3=C(CCCC3)SC2=N1)N
InChI=1SC11H13N3Sc161310(12)9742358(7)1511(9)146h25H21H3(H2121314)
MFCD00512743
ZINC000000058313
ZINC00058313
ZINC58313

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Available files

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