Vitas-M small molecule compound

4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2-thiol

Catalog ID
STK847006
SMILES Sc1nc(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 C10H11N3S2 MW 237.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3S2/c11-8-7-5-3-1-2-4-6(5)15-9(7)13-10(14)12-8/h1-4H2,(H3,11,12,13,14)
InChIKey
BVCFRCXNYKHHCX-UHFFFAOYSA-N
Synonyms
121746-10-9
121746109
4amino5678tetrahydro(1)benzothieno(23d)pyrimidine2thiol
4amino5678tetrahydro3H(1)benzothiolo(23d)pyrimidine2thione
C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)N
InChI=1SC10H11N3S2c1187531246(5)159(7)1310(14)128h14H2(H311121314)
MFCD01207769
ZINC000017837262
ZINC17837262

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Available files

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