Vitas-M small molecule compound

N-(6-amino-1,3-benzothiazol-2-yl)-2-phenylacetamide

Catalog ID
STL581773
SMILES O=C(Nc1nc2c(s1)cc(cc2)N)Cc1ccccc1

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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 C15H13N3OS MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS/c16-11-6-7-12-13(9-11)20-15(17-12)18-14(19)8-10-4-2-1-3-5-10/h1-7,9H,8,16H2,(H,17,18,19)
InChIKey
BNJQJCGBASXOND-UHFFFAOYSA-N
Synonyms
518996-28-6
518996286
InChI=1SC15H13N3OSc1611671213(911)2015(1712)1814(19)8104213510h179H816H2(H171819)
MFCD02765694
N(6amino13benzothiazol2yl)2phenylacetamide

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Available files

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