Vitas-M small molecule compound

4-methoxy-N-[(2E)-6-[(3-oxopiperazin-1-yl)carbonyl]-1,3-benzothiazol-2(3H)-ylidene]benzenesulfonamide

Catalog ID
STK934252
SMILES COc1ccc(cc1)S(=O)(=O)/N=c\1/sc2c([nH]1)ccc(c2)C(=O)N1CCNC(=O)C1

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 C19H18N4O5S2 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O5S2/c1-28-13-3-5-14(6-4-13)30(26,27)22-19-21-15-7-2-12(10-16(15)29-19)18(25)23-9-8-20-17(24)11-23/h2-7,10H,8-9,11H2,1H3,(H,20,24)(H,21,22)
InChIKey
LSIIKCSNARTGQB-UHFFFAOYSA-N
Synonyms
1190257-44-3
1190257443
4methoxyN((2E)6((3oxopiperazin1yl)carbonyl)13benzothiazol2(3H)ylidene)benzenesulfonamide
4methoxyN(6(3oxopiperazine1carbonyl)13benzothiazol2yl)benzenesulfonamide
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N4CCNC(=O)C4
COc1ccc(cc1)S(=O)(=O)N=c1sc2c((nH)1)ccc(c2)C(=O)N1CCNC(=O)C1
InChI=1SC19H18N4O5S2c128133514(6413)30(2627)221921157212(1016(15)2919)18(25)23982017(24)1123h2710H8911H21H3(H2024)(H2122)
MFCD18177749
ZINC000036357257
ZINC36357257

Check stock

See real-time availability and sample size for STK934252 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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