Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide
Catalog ID
STK410897
SMILES Clc1ccc(cc1)OCC(=O)Nc1nc2c(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 C15H11ClN2O2S MW 318.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2S/c16-10-5-7-11(8-6-10)20-9-14(19)18-15-17-12-3-1-2-4-13(12)21-15/h1-8H,9H2,(H,17,18,19)InChIKey
HVWOQCVVXQWOGT-UHFFFAOYSA-NSynonyms
316128-50-4316128504
C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC15H11ClN2O2Sc16105711(8610)20914(19)18151712312413(12)2115h18H9H2(H171819)
MFCD00616462
N(13benzothiazol2yl)2(4chlorophenoxy)acetamide
N(benzo(d)thiazol2yl)2(4chlorophenoxy)acetamide
NBENZOTHIAZOL2YL2(4CHLOROPHENOXY)ACETAMIDE
ZINC000008997551
ZINC08997551
ZINC8997551
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