Vitas-M small molecule compound

2,2-diphenyl-N-[(2E)-6-(pyrrolidin-1-ylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide

Catalog ID
STL054760
SMILES O=C(C(c1ccccc1)c1ccccc1)/N=c\1/sc2c([nH]1)ccc(c2)S(=O)(=O)N1CCCC1

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 C25H23N3O3S2 MW 477.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3S2/c29-24(23(18-9-3-1-4-10-18)19-11-5-2-6-12-19)27-25-26-21-14-13-20(17-22(21)32-25)33(30,31)28-15-7-8-16-28/h1-6,9-14,17,23H,7-8,15-16H2,(H,26,27,29)
InChIKey
GVFJRPOPALWWFL-UHFFFAOYSA-N
Synonyms
692762-14-4
22diphenylN((2E)6(pyrrolidin1ylsulfonyl)13benzothiazol2(3H)ylidene)acetamide
22DIPHENYLN(6(PYRROLIDIN1YLSULFONYL)13BENZOTHIAZOL2YL)ACETAMIDE
22DIPHENYLN(6(PYRROLIDINYLSULFONYL)BENZOTHIAZOL2YL)ACETAMIDE
22DIPHENYLN(6PYRROLIDIN1YLSULFONYL13BENZOTHIAZOL2YL)ACETAMIDE
692762144
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC25H23N3O3S2c2924(23(1893141018)19115261219)27252621141320(1722(21)3225)33(3031)2815781628h169141723H781516H2(H262729)
MFCD05733789
O=C(C(c1ccccc1)c1ccccc1)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)N1CCCC1
ZINC000001272973
ZINC01272973
ZINC1272973

Check stock

See real-time availability and sample size for STL054760 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.