Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-4-(propan-2-yloxy)benzamide

Catalog ID
STK323322
SMILES CC(Oc1ccc(cc1)C(=O)Nc1nc2c(s1)cccc2)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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-11(2)21-13-9-7-12(8-10-13)16(20)19-17-18-14-5-3-4-6-15(14)22-17/h3-11H,1-2H3,(H,18,19,20)
InChIKey
NQWFLMVHFIXZCB-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC17H16N2O2Sc111(2)21139712(81013)16(20)19171814534615(14)2217h311H12H3(H181920)
MFCD01923184
N(13benzothiazol2yl)4(propan2yloxy)benzamide
N(13BENZOTHIAZOL2YL)4ISOPROPOXYBENZAMIDE
N(13BENZOTHIAZOL2YL)4PROPAN2YLOXYBENZAMIDE
NBENZOTHIAZOL2YL(4(METHYLETHOXY)PHENYL)CARBOXAMIDE
ZINC000000359392
ZINC00359392
ZINC359392

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Available files

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