Vitas-M small molecule compound

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

Catalog ID
STK279723
SMILES Cc1nc(Cl)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 C11H11ClN2S MW 238.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2S/c1-6-13-10(12)9-7-4-2-3-5-8(7)15-11(9)14-6/h2-5H2,1H3
InChIKey
VBBUCJFANWYVMU-UHFFFAOYSA-N
Synonyms
81765-97-1
4chloro2methyl5678tetrahydro(1)benzothieno(23d)pyrimidine
4chloro2methyl5678tetrahydro(1)benzothiolo(23d)pyrimidine
81765971
CC1=NC2=C(C3=C(S2)CCCC3)C(=N1)Cl
InChI=1SC11H11ClN2Sc161310(12)9742358(7)1511(9)146h25H21H3
MFCD00458475
ZINC000000078270
ZINC00078270
ZINC78270

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Available files

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