Vitas-M small molecule compound
N-{[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}thiophene-2-carboxamide
Catalog ID
STK355809
SMILES S=C(NC(=O)c1cccs1)Nc1ccccc1c1nc2c(s1)cccc2
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 C19H13N3OS3 MW 395.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3OS3/c23-17(16-10-5-11-25-16)22-19(24)21-13-7-2-1-6-12(13)18-20-14-8-3-4-9-15(14)26-18/h1-11H,(H2,21,22,23,24)InChIKey
JLACGJQSXVVJLL-UHFFFAOYSA-NSynonyms
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)C4=CC=CS4
InChI=1SC19H13N3OS3c2317(16105112516)2219(24)2113721612(13)182014834915(14)2618h111H(H221222324)
MFCD03029155
N((2(13benzothiazol2yl)phenyl)carbamothioyl)thiophene2carboxamide
ZINC000005616670
ZINC05616670
ZINC5616670
Check stock
See real-time availability and sample size for STK355809 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.