Vitas-M small molecule compound

N-(7-oxo-5-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK830641
SMILES CC(=O)Nc1sc2c(n1)CC(CC2=O)c1ccccc1

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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 C15H14N2O2S MW 286.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2S/c1-9(18)16-15-17-12-7-11(8-13(19)14(12)20-15)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,16,17,18)
InChIKey
BXUQXCPNVPHULP-UHFFFAOYSA-N
Synonyms
334506-32-0
334506320
CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C3=CC=CC=C3
InChI=1SC15H14N2O2Sc19(18)16151712711(813(19)14(12)2015)105324610h2611H78H21H3(H161718)
MFCD00170020
N(7oxo5phenyl4567tetrahydro13benzothiazol2yl)acetamide
N(7oxo5phenyl4567tetrahydrobenzo(d)thiazol2yl)acetamide
N(7OXO5PHENYL456TRIHYDROBENZOTHIAZOL2YL)ETHANAMIDE
N(7OXO5PHENYL56DIHYDRO4H13BENZOTHIAZOL2YL)ACETAMIDE
ZINC000000108810
ZINC000000108814

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Available files

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