Vitas-M small molecule compound
N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)acetamide
Catalog ID
STK345947
SMILES O=C(Nc1sc2c(n1)cc(c(c2)C)Cl)COc1ccc(cc1)[N+](=O)[O-]
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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 C16H12ClN3O4S MW 377.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O4S/c1-9-6-14-13(7-12(9)17)18-16(25-14)19-15(21)8-24-11-4-2-10(3-5-11)20(22)23/h2-7H,8H2,1H3,(H,18,19,21)InChIKey
VSSCNDWSCOUSRP-UHFFFAOYSA-NSynonyms
CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H12ClN3O4Sc1961413(712(9)17)1816(2514)1915(21)824114210(3511)20(22)23h27H8H21H3(H181921)
MFCD04095122
N(5chloro6methyl13benzothiazol2yl)2(4nitrophenoxy)acetamide
N(5CHLORO6METHYLBENZOTHIAZOL2YL)2(4NITROPHENOXY)ACETAMIDE
O=C(Nc1sc2c(n1)cc(c(c2)C)Cl)COc1ccc(cc1)(N+)(=O)(O)
ZINC000006826353
ZINC06826353
ZINC6826353
Check stock
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