Vitas-M small molecule compound

2-({4-[(1Z)-1-{2-[(2,5-dimethoxyphenyl)sulfonyl]hydrazinylidene}ethyl]phenyl}carbamoyl)cyclohexanecarboxylic acid

Catalog ID
STK468576
SMILES COc1ccc(cc1S(=O)(=O)N/N=C(\c1ccc(cc1)NC(=O)C1CCCCC1C(=O)O)/C)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 C24H29N3O7S MW 503.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O7S/c1-15(26-27-35(31,32)22-14-18(33-2)12-13-21(22)34-3)16-8-10-17(11-9-16)25-23(28)19-6-4-5-7-20(19)24(29)30/h8-14,19-20,27H,4-7H2,1-3H3,(H,25,28)(H,29,30)/b26-15-
InChIKey
AGMBLDROBTUITG-YSMPRRRNSA-N
Synonyms

2((4((1Z)1(2((25dimethoxyphenyl)sulfonyl)hydrazinylidene)ethyl)phenyl)carbamoyl)cyclohexanecarboxylicacid
2((4((Z)N((25dimethoxyphenyl)sulfonylamino)Cmethylcarbonimidoyl)phenyl)carbamoyl)cyclohexane1carboxylicacid
2(N(4((1Z)2(((25DIMETHOXYPHENYL)SULFONYL)AMINO)1METHYL2AZAVINYL)PHENYL)CARBAMOYL)CYCLOHEXANECARBOXYLICACID
CC(=NNS(=O)(=O)C1=C(C=CC(=C1)OC)OC)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O
COc1ccc(cc1S(=O)(=O)NN=C(c1ccc(cc1)NC(=O)C1CCCCC1C(=O)O)C)OC
InChI=1SC24H29N3O7Sc115(262735(3132)221418(332)121321(22)343)1681017(11916)2523(28)19645720(19)24(29)30h814192027H47H213H3(H2528)(H2930)b2615
MFCD09597077
ZINC000022827119
ZINC000022827131

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.