Vitas-M small molecule compound

2-{4-[(4-bromophenyl)sulfonyl]piperazin-1-yl}-N'-[(Z)-(2,4,5-trimethoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK110205
SMILES COc1cc(OC)c(cc1/C=N\NC(=O)CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)OC

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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 C22H27BrN4O6S MW 555.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27BrN4O6S/c1-31-19-13-21(33-3)20(32-2)12-16(19)14-24-25-22(28)15-26-8-10-27(11-9-26)34(29,30)18-6-4-17(23)5-7-18/h4-7,12-14H,8-11,15H2,1-3H3,(H,25,28)/b24-14-
InChIKey
CMAMUXJEYCWSLC-OYKKKHCWSA-N
Synonyms

(E)2(4((4bromophenyl)sulfonyl)piperazin1yl)N(245trimethoxybenzylidene)acetohydrazide
2(4((4BROMOPHENYL)SULFONYL)PIPERAZIN1YL)N((Z)(245TRIMETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(4(4BROMOPHENYL)SULFONYLPIPERAZIN1YL)N((Z)(245TRIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
COC1=CC(=C(C=C1C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)OC)OC
COc1cc(OC)c(cc1C=NNC(=O)CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br)OC
InChI=1SC22H27BrN4O6Sc131191321(333)20(322)1216(19)14242522(28)152681027(11926)34(2930)186417(23)5718h471214H81115H213H3(H2528)b2414
MFCD03219709
ZINC000097959580
ZINC101514405

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Available files

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