Vitas-M small molecule compound

4-bromo-N-{2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-2-oxoethyl}-N-(4-ethoxyphenyl)benzenesulfonamide (non-preferred name)

Catalog ID
STL102103
SMILES CCOc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)Br)CC(=O)N/N=C(/C(C)(C)C)\C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C22H28BrN3O4S MW 510.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28BrN3O4S/c1-6-30-19-11-9-18(10-12-19)26(15-21(27)25-24-16(2)22(3,4)5)31(28,29)20-13-7-17(23)8-14-20/h7-14H,6,15H2,1-5H3,(H,25,27)/b24-16+
InChIKey
FNDBDNLATOBNDR-LFVJCYFKSA-N
Synonyms

2(N(4bromophenyl)sulfonyl4ethoxyanilino)N((E)33dimethylbutan2ylideneamino)acetamide
4bromoN(2((2E)2(33dimethylbutan2ylidene)hydrazinyl)2oxoethyl)N(4ethoxyphenyl)benzenesulfonamide(nonpreferredname)
CCOC1=CC=C(C=C1)N(CC(=O)NN=C(C)C(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)Br
CCOc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)Br)CC(=O)NN=C(C(C)(C)C)C
InChI=1SC22H28BrN3O4Sc16301911918(101219)26(1521(27)252416(2)22(34)5)31(2829)2013717(23)81420h714H615H215H3(H2527)b2416+
MFCD01190238
N((1E)233TRIMETHYL1AZABUT1ENYL)2(((4BROMOPHENYL)SULFONYL)(4ETHOXYPHENYL)AMINO)ACETAMIDE
ZINC000016691600
ZINC33775419

Check stock

See real-time availability and sample size for STL102103 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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