Vitas-M small molecule compound
4-[(E)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 3-methylbenzoate
Catalog ID
STL427474
SMILES Cc1cccc(c1)C(=O)Oc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)c1ccccc1
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 C24H17NO3S2 MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO3S2/c1-16-6-5-7-18(14-16)23(27)28-20-12-10-17(11-13-20)15-21-22(26)25(24(29)30-21)19-8-3-2-4-9-19/h2-15H,1H3/b21-15+InChIKey
ATVRHHZTBJFHGQ-RCCKNPSSSA-NSynonyms
(4((E)(4OXO3PHENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)3METHYLBENZOATE
4((4OXO3PHENYL2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENYL3METHYLBENZOATE
4((E)(4oxo3phenyl2thioxo13thiazolidin5ylidene)methyl)phenyl3methylbenzoate
CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4
Cc1cccc(c1)C(=O)Oc1ccc(cc1)C=C1SC(=S)N(C1=O)c1ccccc1
InChI=1SC24H17NO3S2c11665718(1416)23(27)2820121017(111320)152122(26)25(24(29)3021)198324919h215H1H3b2115+
MFCD00644710
ZINC000002067421
ZINC02067421
ZINC2067421
Check stock
See real-time availability and sample size for STL427474 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.