Vitas-M small molecule compound

4-[2-(1,3-bis{[(4-methylphenyl)sulfonyl]amino}-1,3-dioxopropan-2-ylidene)hydrazinyl]benzoic acid

Catalog ID
STL437937
SMILES Cc1ccc(cc1)S(=O)(=O)NC(=O)/C(=N/Nc1ccc(cc1)C(=O)O)/C(=O)NS(=O)(=O)c1ccc(cc1)C

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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 C24H22N4O8S2 MW 558.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O8S2/c1-15-3-11-19(12-4-15)37(33,34)27-22(29)21(26-25-18-9-7-17(8-10-18)24(31)32)23(30)28-38(35,36)20-13-5-16(2)6-14-20/h3-14,25H,1-2H3,(H,27,29)(H,28,30)(H,31,32)
InChIKey
UYLQWAMFJOIHSM-UHFFFAOYSA-N
Synonyms

4(2(13bis(((4methylphenyl)sulfonyl)amino)13dioxopropan2ylidene)hydrazinyl)benzoicacid
4(2(13BIS((4METHYLPHENYL)SULFONYLAMINO)13DIOXOPROPAN2YLIDENE)HYDRAZINYL)BENZOICACID
4(2(13BIS(4METHYLPHENYLSULFONAMIDO)13DIOXOPROPAN2YLIDENE)HYDRAZINYL)BENZOICACID
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=NNC2=CC=C(C=C2)C(=O)O)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C
Cc1ccc(cc1)S(=O)(=O)NC(=O)C(=NNc1ccc(cc1)C(=O)O)C(=O)NS(=O)(=O)c1ccc(cc1)C
InChI=1SC24H22N4O8S2c11531119(12415)37(3334)2722(29)21(2625189717(81018)24(31)32)23(30)2838(3536)2013516(2)61420h31425H12H3(H2729)(H2830)(H3132)
MFCD06244988
ZINC000003764885
ZINC3764885

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Available files

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