Vitas-M small molecule compound

2-{4-[(4-bromophenyl)sulfonyl]piperazin-1-yl}-N'-[(E)-(3-methylthiophen-2-yl)methylidene]acetohydrazide

Catalog ID
STK542854
SMILES O=C(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)N/N=C/c1sccc1C

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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 C18H21BrN4O3S2 MW 485.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21BrN4O3S2/c1-14-6-11-27-17(14)12-20-21-18(24)13-22-7-9-23(10-8-22)28(25,26)16-4-2-15(19)3-5-16/h2-6,11-12H,7-10,13H2,1H3,(H,21,24)/b20-12+
InChIKey
ZAKPQRQYXVKTDH-UDWIEESQSA-N
Synonyms
488858-39-5
(4(4BROMOBENZENESULFONYL)PIPERAZIN1YL)ACETICACID(1(3METHYLTHIOPHEN2YL)METH(E)YLIDENE)HYDRAZIDE
(E)2(4((4bromophenyl)sulfonyl)piperazin1yl)N((3methylthiophen2yl)methylene)acetohydrazide
2(4((4bromophenyl)sulfonyl)piperazin1yl)N((E)(3methylthiophen2yl)methylidene)acetohydrazide
2(4(4BROMOPHENYL)SULFONYLPIPERAZIN1YL)N((E)(3METHYLTHIOPHEN2YL)METHYLIDENEAMINO)ACETAMIDE
488858395
CC1=C(SC=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br
InChI=1SC18H21BrN4O3S2c1146112717(14)12202118(24)13227923(10822)28(2526)164215(19)3516h261112H71013H21H3(H2124)b2012+
MFCD03295079
O=C(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)NN=Cc1sccc1C
ZINC000034849570
ZINC15987656

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Available files

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