Vitas-M small molecule compound

3-[3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]propanoic acid

Catalog ID
STK053958
SMILES COc1ccc(cc1)c1c(CCC(=O)O)sc2=NCCn12

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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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-20-11-4-2-10(3-5-11)14-12(6-7-13(18)19)21-15-16-8-9-17(14)15/h2-5H,6-9H2,1H3,(H,18,19)
InChIKey
NJPSTHMCQDKVRZ-UHFFFAOYSA-N
Synonyms

3(3(4METHOXYPHENYL)56DIHYDROIMIDAZO(21B)(13)THIAZOL2YL)PROPANOICACID
3(3(4methoxyphenyl)67dihydro5Himidazo(21b)(13)thiazol4ium2yl)propanoate
COC1=CC=C(C=C1)C2=C(SC3=(N+)2CCN3)CCC(=O)(O)
COc1ccc(cc1)c1c(CCC(=O)O)sc2=NCCn12
InChI=1SC15H16N2O3Sc120114210(3511)1412(6713(18)19)2115168917(14)15h25H69H21H3(H1819)
MFCD03032418
STK053958
ZINC000102205416
ZINC102205416
ZINC57095604

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Available files

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