Vitas-M small molecule compound

2-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid

Catalog ID
STK063507
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O

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 C18H16N4O5S2 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5S2/c1-2-15-20-21-18(28-15)22-29(26,27)12-9-7-11(8-10-12)19-16(23)13-5-3-4-6-14(13)17(24)25/h3-10H,2H2,1H3,(H,19,23)(H,21,22)(H,24,25)
InChIKey
CVHPCKIWGNBWII-UHFFFAOYSA-N
Synonyms

2((4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)CARBAMOYL)BENZOICACID
2((4((5ETHYL3H134THIADIAZOL2YLIDENE)AZANIUMYLSULFONYL)PHENYL)CARBAMOYL)BENZOATE
2(N(4(((5ETHYL134THIADIAZOL2YL)AMINO)SULFONYL)PHENYL)CARBAMOYL)BENZOICACID
CCC1=NNC(=(NH+)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)(O))S1
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O
InChI=1SC18H16N4O5S2c1215202118(2815)2229(2627)129711(81012)1916(23)13534614(13)17(24)25h310H2H21H3(H1923)(H2122)(H2425)
MFCD01163779
N(4(5ETHYL(134)THIADIAZOL2YLSULFAMOYL)PHENYL)PHTHALAMICACID
STK063507
ZINC000003991772
ZINC3991772

Check stock

See real-time availability and sample size for STK063507 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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