Vitas-M small molecule compound

benzyl 3-amino-4-ethyl-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxylate

Catalog ID
STK709548
SMILES CCc1c2CCCCCCc2nc2c1c(N)c(s2)C(=O)OCc1ccccc1

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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 C23H26N2O2S MW 394.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2S/c1-2-16-17-12-8-3-4-9-13-18(17)25-22-19(16)20(24)21(28-22)23(26)27-14-15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-14,24H2,1H3
InChIKey
OHAJEJDREDCVEB-UHFFFAOYSA-N
Synonyms

benzyl3amino4ethyl5678910hexahydrocycloocta(b)thieno(32e)pyridine2carboxylate
CCC1=C2C(=C(SC2=NC3=C1CCCCCC3)C(=O)OCC4=CC=CC=C4)N
InChI=1SC23H26N2O2Sc1216171283491318(17)252219(16)20(24)21(2822)23(26)271415106571115h571011H2489121424H21H3
MFCD03058713
ZINC000002190899
ZINC02190899
ZINC2190899

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Available files

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