Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Catalog ID
STK136804
SMILES O=C(Cn1c(=O)sc2c1cccc2)Nc1ccc(cc1)Cl

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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)17-14(19)9-18-12-3-1-2-4-13(12)21-15(18)20/h1-8H,9H2,(H,17,19)
InChIKey
FUULZPPWQHGIRQ-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC15H11ClN2O2Sc16105711(8610)1714(19)91812312413(12)2115(18)20h18H9H2(H1719)
MFCD00796153
N(4CHLOROPHENYL)2(2OXO13BENZOTHIAZOL3(2H)YL)ACETAMIDE
N(4CHLOROPHENYL)2(2OXO13BENZOTHIAZOL3YL)ACETAMIDE
N(4CHLOROPHENYL)2(2OXO23DIHYDRO13BENZOTHIAZOL3YL)ACETAMIDE
N(4CHLOROPHENYL)2(2OXOBENZOTHIAZOL3YL)ACETAMIDE
ZINC000000092141
ZINC00092141
ZINC92141

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Available files

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