Vitas-M small molecule compound

N-(2,4-dimethylphenyl)-N-(2-{(2E)-2-[1-(3-iodophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide (non-preferred name)

Catalog ID
STK523613
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1C)C)N/N=C(/c1cccc(c1)I)\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 C24H24IN3O3S MW 561.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24IN3O3S/c1-17-12-13-23(18(2)14-17)28(32(30,31)22-10-5-4-6-11-22)16-24(29)27-26-19(3)20-8-7-9-21(25)15-20/h4-15H,16H2,1-3H3,(H,27,29)/b26-19+
InChIKey
GYTCSVIVBMMYFC-LGUFXXKBSA-N
Synonyms

2(N(benzenesulfonyl)24dimethylanilino)N((E)1(3iodophenyl)ethylideneamino)acetamide
CC1=CC(=C(C=C1)N(CC(=O)NN=C(C)C2=CC(=CC=C2)I)S(=O)(=O)C3=CC=CC=C3)C
InChI=1SC24H24IN3O3Sc117121323(18(2)1417)28(32(3031)22105461122)1624(29)272619(3)2087921(25)1520h415H16H213H3(H2729)b2619+
MFCD00743068
N(24dimethylphenyl)N(2((2E)2(1(3iodophenyl)ethylidene)hydrazinyl)2oxoethyl)benzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1C)C)NN=C(c1cccc(c1)I)C
ZINC000100029901
ZINC102293674

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Available files

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