Vitas-M small molecule compound

N-cyclopropyl-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STL010773
SMILES COc1cc(ccc1OC)c1scc(n1)CC(=O)NC1CC1

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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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c1-20-13-6-3-10(7-14(13)21-2)16-18-12(9-22-16)8-15(19)17-11-4-5-11/h3,6-7,9,11H,4-5,8H2,1-2H3,(H,17,19)
InChIKey
UXEBZEJFTJCXIG-UHFFFAOYSA-N
Synonyms
929835-21-2
929835212
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3CC3)OC
InChI=1SC16H18N2O3Sc120136310(714(13)212)161812(92216)815(19)17114511h367911H458H212H3(H1719)
MFCD09848508
Ncyclopropyl2(2(34dimethoxyphenyl)13thiazol4yl)acetamide
Ncyclopropyl2(2(34dimethoxyphenyl)thiazol4yl)acetamide
ZINC000008992586
ZINC08992586
ZINC8992586

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Available files

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