Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK104458
SMILES COc1cc(ccc1OC)CC(=O)Nc1nc2c(s1)cc(cc2)C

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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/c1-11-4-6-13-16(8-11)24-18(19-13)20-17(21)10-12-5-7-14(22-2)15(9-12)23-3/h4-9H,10H2,1-3H3,(H,19,20,21)
InChIKey
OVMNVRZNNRHGKM-UHFFFAOYSA-N
Synonyms
349438-98-8
2(34DIMETHOXYPHENYL)N(6METHYL13BENZOTHIAZOL2YL)ACETAMIDE
2(34dimethoxyphenyl)N(6methylbenzo(d)thiazol2yl)acetamide
2(34DIMETHOXYPHENYL)N(6METHYLBENZOTHIAZOL2YL)ACETAMIDE
349438988
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC
InChI=1SC18H18N2O3Sc111461316(811)2418(1913)2017(21)10125714(222)15(912)233h49H10H213H3(H192021)
MFCD01344668
ZINC000008974646
ZINC08974646
ZINC8974646

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Available files

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