Vitas-M small molecule compound
4-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}phenyl acetate
Catalog ID
STK099296
SMILES CC(=O)Oc1ccc(cc1)C(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C23H18N2O3S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3S/c1-14-3-12-20-21(13-14)29-23(25-20)17-4-8-18(9-5-17)24-22(27)16-6-10-19(11-7-16)28-15(2)26/h3-13H,1-2H3,(H,24,27)InChIKey
CFZACZJIDBFWQM-UHFFFAOYSA-NSynonyms
349625-03-2(4((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)CARBAMOYL)PHENYL)ACETATE
349625032
4((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)CARBAMOYL)PHENYLACETATE
4((4(6methylbenzo(d)thiazol2yl)phenyl)carbamoyl)phenylacetate
4(N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)CARBAMOYL)PHENYLACETATE
CC(=O)Oc1ccc(cc1)C(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(=O)C
InChI=1SC23H18N2O3Sc1143122021(1314)2923(2520)174818(9517)2422(27)1661019(11716)2815(2)26h313H12H3(H2427)
MFCD02862107
STK099296
ZINC000001182692
ZINC01182692
ZINC1182692
Check stock
See real-time availability and sample size for STK099296 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.