Vitas-M small molecule compound

3-ethyl-2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine

Catalog ID
STK725634
SMILES CCc1c(nc2c(c1N)c1CCCCc1s2)c1ccccc1

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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 C19H20N2S MW 308.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2S/c1-2-13-17(20)16-14-10-6-7-11-15(14)22-19(16)21-18(13)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H2,20,21)
InChIKey
PEGAJXDFGSTJQX-UHFFFAOYSA-N
Synonyms
519167-15-8
3ethyl2phenyl5678tetrahydro(1)benzothieno(23b)pyridin4amine
3ethyl2phenyl5678tetrahydro(1)benzothiolo(23b)pyridin4amine
3ethyl2phenyl5678tetrahydrobenzo(45)thieno(23b)pyridin4amine
519167158
CCC1=C(N=C2C(=C1N)C3=C(S2)CCCC3)C4=CC=CC=C4
InChI=1SC19H20N2Sc121317(20)161410671115(14)2219(16)2118(13)128435912h3589H2671011H21H3(H22021)
MFCD03312630
ZINC000004994872
ZINC4994872

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Available files

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