Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-2-carboxamide

Catalog ID
STK708944
SMILES COc1cc(CCNC(=O)c2nc3c(s2)cccc3)ccc1OC

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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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-22-14-8-7-12(11-15(14)23-2)9-10-19-17(21)18-20-13-5-3-4-6-16(13)24-18/h3-8,11H,9-10H2,1-2H3,(H,19,21)
InChIKey
KBGYVNQYXCOCBD-UHFFFAOYSA-N
Synonyms
1119422-79-5
1119422795
COC1=C(C=C(C=C1)CCNC(=O)C2=NC3=CC=CC=C3S2)OC
InChI=1SC18H18N2O3Sc122148712(1115(14)232)9101917(21)182013534616(13)2418h3811H910H212H3(H1921)
MFCD13371346
N(2(34dimethoxyphenyl)ethyl)13benzothiazole2carboxamide
N(34dimethoxyphenethyl)benzo(d)thiazole2carboxamide
N(34DIMETHOXYPHENETHYL)BENZOTHIAZOLE2CARBOXAMIDE
ZINC000022500771
ZINC22500771

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Available files

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