Vitas-M small molecule compound
N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide
Catalog ID
STK240896
SMILES O=C(Nc1sc2c(n1)c(Cl)ccc2)COc1ccccc1[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 C15H10ClN3O4S MW 363.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O4S/c16-9-4-3-7-12-14(9)18-15(24-12)17-13(20)8-23-11-6-2-1-5-10(11)19(21)22/h1-7H,8H2,(H,17,18,20)InChIKey
ADMDOLAWRKRNHD-UHFFFAOYSA-NSynonyms
C1=CC=C(C(=C1)(N+)(=O)(O))OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl
InChI=1SC15H10ClN3O4Sc1694371214(9)1815(2412)1713(20)82311621510(11)19(21)22h17H8H2(H171820)
MFCD05796654
N(4chloro13benzothiazol2yl)2(2nitrophenoxy)acetamide
O=C(Nc1sc2c(n1)c(Cl)ccc2)COc1ccccc1(N+)(=O)(O)
ZINC000009226650
ZINC09226650
ZINC9226650
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