Vitas-M small molecule compound

ethyl 3-{[bis(2-hydroxyethyl)carbamoyl]amino}-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylate

Catalog ID
STK619264
SMILES OCCN(C(=O)Nc1c(sc2c1cc1CCCc1n2)C(=O)OCC)CCO

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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 C18H23N3O5S MW 393.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5S/c1-2-26-17(24)15-14(20-18(25)21(6-8-22)7-9-23)12-10-11-4-3-5-13(11)19-16(12)27-15/h10,22-23H,2-9H2,1H3,(H,20,25)
InChIKey
OXMTZAHBIIDAJG-UHFFFAOYSA-N
Synonyms
929836-90-8
929836908
CCOC(=O)C1=C(C2=CC3=C(CCC3)N=C2S1)NC(=O)N(CCO)CCO
ethyl3((bis(2hydroxyethyl)carbamoyl)amino)67dihydro5Hcyclopenta(b)thieno(32e)pyridine2carboxylate
ethyl3(33bis(2hydroxyethyl)ureido)67dihydro5Hcyclopenta(b)thieno(32e)pyridine2carboxylate
InChI=1SC18H23N3O5Sc122617(24)1514(2018(25)21(6822)7923)12101143513(11)1916(12)2715h102223H29H21H3(H2025)
MFCD09791442
ZINC000008990842
ZINC08990842
ZINC8990842

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Available files

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