Vitas-M small molecule compound
(5Z)-4-(1,3-benzodioxol-5-ylamino)-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methylidene]-1,3-thiazol-2(5H)-one
Catalog ID
STL248990
SMILES O=C1N=C(/C(=C/c2c(C)noc2C)/S1)Nc1ccc2c(c1)OCO2
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 C16H13N3O4S MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4S/c1-8-11(9(2)23-19-8)6-14-15(18-16(20)24-14)17-10-3-4-12-13(5-10)22-7-21-12/h3-6H,7H2,1-2H3,(H,17,18,20)/b14-6-InChIKey
HYQRFIHUSWBLID-NSIKDUERSA-NSynonyms
1351704-29-4(5Z)4(13benzodioxol5ylamino)5((35dimethyl12oxazol4yl)methylidene)13thiazol2(5H)one
(5Z)4(13benzodioxol5ylamino)5((35dimethyl12oxazol4yl)methylidene)13thiazol2one
(Z)4(benzo(d)(13)dioxol5ylamino)5((35dimethylisoxazol4yl)methylene)thiazol2(5H)one
1351704294
CC1=C(C(=NO1)C)C=C2C(=NC(=O)S2)NC3=CC4=C(C=C3)OCO4
InChI=1SC16H13N3O4Sc1811(9(2)23198)61415(1816(20)2414)1710341213(510)2272112h36H7H212H3(H171820)b146
MFCD20536163
O=C1N=C(C(=Cc2c(C)noc2C)S1)Nc1ccc2c(c1)OCO2
ZINC000072400990
ZINC72400990
Check stock
See real-time availability and sample size for STL248990 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.