Vitas-M small molecule compound

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

Catalog ID
STK747630
SMILES Clc1ncc2c(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 C10H9ClN2S MW 224.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2S/c11-10-12-5-7-6-3-1-2-4-8(6)14-9(7)13-10/h5H,1-4H2
InChIKey
OMJATFVQDSGHKF-UHFFFAOYSA-N
Synonyms
40277-57-4
2chloro5678tetrahydro(1)benzothieno(23d)pyrimidine
2chloro5678tetrahydro(1)benzothiolo(23d)pyrimidine
40277574
C1CCC2=C(C1)C3=CN=C(N=C3S2)Cl
InChI=1SC10H9ClN2Sc11101257631248(6)149(7)1310h5H14H2
MFCD00742534
ZINC000002176603
ZINC02176603
ZINC2176603

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Available files

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