Vitas-M small molecule compound

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

Catalog ID
STK725652
SMILES Cc1c(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 C18H18N2S MW 294.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2S/c1-11-16(19)15-13-9-5-6-10-14(13)21-18(15)20-17(11)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H2,19,20)
InChIKey
JIFKVRPMGDWZAD-UHFFFAOYSA-N
Synonyms
325745-21-9
325745219
3methyl2phenyl5678tetrahydro(1)benzothieno(23b)pyridin4amine
3methyl2phenyl5678tetrahydro(1)benzothiolo(23b)pyridin4amine
3methyl2phenyl5678tetrahydrobenzo(45)thieno(23b)pyridin4amine
CC1=C(N=C2C(=C1N)C3=C(S2)CCCC3)C4=CC=CC=C4
InChI=1SC18H18N2Sc11116(19)15139561014(13)2118(15)2017(11)127324812h2478H56910H21H3(H21920)
MFCD01168257
PYRIDINEACTIVATOROFMYOCYTEHYPERTROPHY(PAMH)
ZINC000000184441
ZINC184441

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Available files

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