Vitas-M small molecule compound
2-[(2E)-2-{2-[3-(4-chlorophenoxy)propoxy]-5-nitrobenzylidene}hydrazinyl]-1,3-benzothiazole
Catalog ID
STK089278
SMILES Clc1ccc(cc1)OCCCOc1ccc(cc1/C=N/Nc1nc2c(s1)cccc2)[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 C23H19ClN4O4S MW 482.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O4S/c24-17-6-9-19(10-7-17)31-12-3-13-32-21-11-8-18(28(29)30)14-16(21)15-25-27-23-26-20-4-1-2-5-22(20)33-23/h1-2,4-11,14-15H,3,12-13H2,(H,26,27)/b25-15+InChIKey
FLLZLLMUNVMMRO-MFKUBSTISA-NSynonyms
2((2E)2(2(3(4CHLOROPHENOXY)PROPOXY)5NITROBENZYLIDENE)HYDRAZINYL)13BENZOTHIAZOLE
C1=CC=C2C(=C1)N=C(S2)NN=CC3=C(C=CC(=C3)(N+)(=O)(O))OCCCOC4=CC=C(C=C4)Cl
Clc1ccc(cc1)OCCCOc1ccc(cc1C=NNc1nc2c(s1)cccc2)(N+)(=O)(O)
InChI=1SC23H19ClN4O4Sc24176919(10717)3112313322111818(28(29)30)1416(21)152527232620412522(20)3323h124111415H31213H2(H2627)b2515+
MFCD08672968
N((E)(2(3(4chlorophenoxy)propoxy)5nitrophenyl)methylideneamino)13benzothiazol2amine
STK089278
ZINC000013894365
ZINC33743403
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