Vitas-M small molecule compound
4-{[(4-bromophenyl)sulfonyl](methyl)amino}-N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylbutanamide
Catalog ID
STK683145
SMILES O=C(CC(c1ccccc1)CN(S(=O)(=O)c1ccc(cc1)Br)C)Nc1nnc(s1)COc1ccc(cc1)Cl
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 C26H24BrClN4O4S2 MW 635.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24BrClN4O4S2/c1-32(38(34,35)23-13-7-20(27)8-14-23)16-19(18-5-3-2-4-6-18)15-24(33)29-26-31-30-25(37-26)17-36-22-11-9-21(28)10-12-22/h2-14,19H,15-17H2,1H3,(H,29,31,33)InChIKey
ILGCGWZYWLVZKV-UHFFFAOYSA-NSynonyms
4(((4bromophenyl)sulfonyl)(methyl)amino)N(5((4chlorophenoxy)methyl)134thiadiazol2yl)3phenylbutanamide
4((4BROMOPHENYL)SULFONYLMETHYLAMINO)N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLBUTANAMIDE
CN(CC(CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br
InChI=1SC26H24BrClN4O4S2c132(38(3435)2313720(27)81423)1619(185324618)1524(33)2926313025(3726)17362211921(28)101222h21419H1517H21H3(H293133)
MFCD05256884
ZINC000098005970
ZINC000098005971
Check stock
See real-time availability and sample size for STK683145 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.