Vitas-M small molecule compound
N-[(2Z)-3-benzyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]cyclopropanecarboxamide
Catalog ID
STK588830
SMILES O=C(C1CC1)/N=C/1\SC2C(N1Cc1ccccc1)CS(=O)(=O)C2
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 C16H18N2O3S2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S2/c19-15(12-6-7-12)17-16-18(8-11-4-2-1-3-5-11)13-9-23(20,21)10-14(13)22-16/h1-5,12-14H,6-10H2/b17-16-InChIKey
MHGVJSIPDOXMGH-MSUUIHNZSA-NSynonyms
900875-66-3(Z)N(3benzyl55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
900875663
MFCD06775583
N((2Z)3benzyl55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
O=C(C1CC1)N=C1SC2C(N1Cc1ccccc1)CS(=O)(=O)C2
ZINC000005265597
ZINC000005265610
Check stock
See real-time availability and sample size for STK588830 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.