Vitas-M small molecule compound
(2E)-N-cyclopropyl-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK634875
SMILES O=C(c1ccc2c(c1)s/c(=N/S(=O)(=O)c1ccccc1)/[nH]2)NC1CC1
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 C17H15N3O3S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S2/c21-16(18-12-7-8-12)11-6-9-14-15(10-11)24-17(19-14)20-25(22,23)13-4-2-1-3-5-13/h1-6,9-10,12H,7-8H2,(H,18,21)(H,19,20)InChIKey
OSNLZCACMSFTJQ-UHFFFAOYSA-NSynonyms
951982-28-8(2E)Ncyclopropyl2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
2(benzenesulfonamido)Ncyclopropyl13benzothiazole6carboxamide
951982288
C1CC1NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4
InChI=1SC17H15N3O3S2c2116(18127812)11691415(1011)2417(1914)2025(2223)134213513h1691012H78H2(H1821)(H1920)
MFCD18160539
O=C(c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2)NC1CC1
ZINC000013689685
ZINC13689685
Check stock
See real-time availability and sample size for STK634875 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.