Vitas-M small molecule compound
N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Catalog ID
STK010118
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])COc1ccccc1
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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 C15H11N3O4S MW 329.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O4S/c19-14(9-22-11-4-2-1-3-5-11)17-15-16-12-7-6-10(18(20)21)8-13(12)23-15/h1-8H,9H2,(H,16,17,19)InChIKey
GQWQZFXWQGFHIE-UHFFFAOYSA-NSynonyms
92498-85-692498856
ACETAMIDEN(6NITRO2BENZOTHIAZOLYL)2PHENOXY
C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC15H11N3O4Sc1914(922114213511)171516127610(18(20)21)813(12)2315h18H9H2(H161719)
MFCD02861625
N(6NITRO13BENZOTHIAZOL2YL)2PHENOXYACETAMIDE
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))COc1ccccc1
STK010118
ZINC000004551134
ZINC04551134
ZINC4551134
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