Vitas-M small molecule compound

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Catalog ID
STK013821
SMILES O=C(C(Sc1nnc(s1)N)C)Nc1ccc(cc1)S(=O)(=O)N

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 C11H13N5O3S3 MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O3S3/c1-6(20-11-16-15-10(12)21-11)9(17)14-7-2-4-8(5-3-7)22(13,18)19/h2-6H,1H3,(H2,12,15)(H,14,17)(H2,13,18,19)
InChIKey
MRPUBAIBHBORHZ-UHFFFAOYSA-N
Synonyms
685121-60-2
(2R)2((5AMINO134THIADIAZOL2YL)SULFANYL)N(4SULFAMOYLPHENYL)PROPANAMIDE
2((5AMINO134THIADIAZOL2YL)SULFANYL)N(4SULFAMOYLPHENYL)PROPANAMIDE
685121602
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(S2)N
InChI=1SC11H13N5O3S3c16(2011161510(12)2111)9(17)147248(537)22(1318)19h26H1H3(H21215)(H1417)(H2131819)
MFCD03725617
O=C(C(Sc1nnc(s1)N)C)Nc1ccc(cc1)S(=O)(=O)N
STK013821
ZINC000002745923
ZINC000002745924

Check stock

See real-time availability and sample size for STK013821 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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