Vitas-M small molecule compound

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

Catalog ID
STK103259
SMILES O=C(Cc1ccccc1[N+](=O)[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 C15H15N3O3S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S/c19-14(9-10-5-1-3-7-12(10)18(20)21)17-15-16-11-6-2-4-8-13(11)22-15/h1,3,5,7H,2,4,6,8-9H2,(H,16,17,19)
InChIKey
QFURPXIQPHWVLU-UHFFFAOYSA-N
Synonyms
590377-35-8
2(2nitrophenyl)N(4567tetrahydro13benzothiazol2yl)acetamide
590377358
C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC15H15N3O3Sc1914(910513712(10)18(20)21)17151611624813(11)2215h1357H24689H2(H161719)
MFCD03716660
O=C(Cc1ccccc1(N+)(=O)(O))Nc1nc2c(s1)CCCC2
ZINC000004679700
ZINC04679700
ZINC4679700

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Available files

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