Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]prop-2-enamide

Catalog ID
STL119755
SMILES C=CC(=O)Nc1cc(ccc1C)c1nc2c(s1)cccc2

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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 C17H14N2OS MW 294.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2OS/c1-3-16(20)18-14-10-12(9-8-11(14)2)17-19-13-6-4-5-7-15(13)21-17/h3-10H,1H2,2H3,(H,18,20)
InChIKey
NBIRWCQVKCRZGN-UHFFFAOYSA-N
Synonyms
1268332-20-2
1268332202
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=C
InChI=1SC17H14N2OSc1316(20)18141012(9811(14)2)171913645715(13)2117h310H1H22H3(H1820)
MFCD18435263
N(5(13benzothiazol2yl)2methylphenyl)prop2enamide
ZINC000067207125
ZINC67207125

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Available files

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