Vitas-M small molecule compound

3-benzyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-b]pyridin-4-amine

Catalog ID
STL015033
SMILES Cc1nc2sc3c(c2c(c1Cc1ccccc1)N)CCCCC3

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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 C20H22N2S MW 322.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2S/c1-13-16(12-14-8-4-2-5-9-14)19(21)18-15-10-6-3-7-11-17(15)23-20(18)22-13/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H2,21,22)
InChIKey
FHTGWPPOKDRKHK-UHFFFAOYSA-N
Synonyms
575471-23-7
3benzyl2methyl6789tetrahydro5Hcyclohepta(45)thieno(12b)pyridin4amine
3benzyl2methyl6789tetrahydro5Hcyclohepta(45)thieno(23b)pyridin4amine
575471237
CC1=C(C(=C2C3=C(CCCCC3)SC2=N1)N)CC4=CC=CC=C4
InChI=1SC20H22N2Sc11316(12148425914)19(21)1815106371117(15)2320(18)2213h24589H3671012H21H3(H22122)
MFCD03869271
ZINC000005091595
ZINC5091595

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Available files

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