Vitas-M small molecule compound
(2Z)-2-{[(4-methoxyphenyl)sulfonyl]imino}-N-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK624398
SMILES COc1ccc(cc1)S(=O)(=O)/N=c/1\sc2c([nH]1)ccc(c2)C(=O)Nc1ncc(s1)C
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 C19H16N4O4S3 MW 460.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O4S3/c1-11-10-20-18(28-11)22-17(24)12-3-8-15-16(9-12)29-19(21-15)23-30(25,26)14-6-4-13(27-2)5-7-14/h3-10H,1-2H3,(H,21,23)(H,20,22,24)InChIKey
LKOREUQPDZLSFX-UHFFFAOYSA-NSynonyms
951934-65-9(2Z)2(((4methoxyphenyl)sulfonyl)imino)N(5methyl13thiazol2yl)23dihydro13benzothiazole6carboxamide
2((4methoxyphenyl)sulfonylamino)N(5methyl13thiazol2yl)13benzothiazole6carboxamide
951934659
CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)S(=O)(=O)N=c1sc2c((nH)1)ccc(c2)C(=O)Nc1ncc(s1)C
InChI=1SC19H16N4O4S3c111102018(2811)2217(24)12381516(912)2919(2115)2330(2526)146413(272)5714h310H12H3(H2123)(H202224)
MFCD18159048
ZINC000013691638
ZINC13691638
Check stock
See real-time availability and sample size for STK624398 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.