Vitas-M small molecule compound
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide
Catalog ID
STK243618
SMILES COc1ccc(cc1OC)c1csc(n1)NC(=O)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 C19H17N3O6S MW 415.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O6S/c1-26-16-8-3-12(9-17(16)27-2)15-11-29-19(20-15)21-18(23)10-28-14-6-4-13(5-7-14)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,21,23)InChIKey
HXCVFFAZCPVBNV-UHFFFAOYSA-NSynonyms
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O))OC
COc1ccc(cc1OC)c1csc(n1)NC(=O)COc1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H17N3O6Sc126168312(917(16)272)15112919(2015)2118(23)1028146413(5714)22(24)25h3911H10H212H3(H202123)
MFCD05850864
N(4(34dimethoxyphenyl)13thiazol2yl)2(4nitrophenoxy)acetamide
ZINC000006406983
ZINC06406983
ZINC6406983
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