Vitas-M small molecule compound

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

Catalog ID
STK323323
SMILES CC(Oc1cccc(c1)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)21-13-7-5-6-12(10-13)16(20)19-17-18-14-8-3-4-9-15(14)22-17/h3-11H,1-2H3,(H,18,19,20)
InChIKey
JPXFQLCQCXPOHA-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC17H16N2O2Sc111(2)211375612(1013)16(20)19171814834915(14)2217h311H12H3(H181920)
MFCD01922208
N(13benzothiazol2yl)3(propan2yloxy)benzamide
N(13BENZOTHIAZOL2YL)3ISOPROPOXYBENZAMIDE
N(13BENZOTHIAZOL2YL)3PROPAN2YLOXYBENZAMIDE
NBENZOTHIAZOL2YL(3(METHYLETHOXY)PHENYL)CARBOXAMIDE
NBENZOTHIAZOL2YL3ISOPROPOXYBENZAMIDE
ZINC000000068097
ZINC00068097
ZINC68097

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Available files

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