Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide

Catalog ID
STK701729
SMILES O=C(Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])COc1ccccc1Cl

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 C17H12ClN3O6S2 MW 453.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3O6S2/c18-13-3-1-2-4-14(13)27-10-15(22)20-17-19-9-16(28-17)29(25,26)12-7-5-11(6-8-12)21(23)24/h1-9H,10H2,(H,19,20,22)
InChIKey
CKCHVEAAWAJIFM-UHFFFAOYSA-N
Synonyms
301694-50-8
2(2chlorophenoxy)N(5((4nitrophenyl)sulfonyl)13thiazol2yl)acetamide
2(2CHLOROPHENOXY)N(5((4NITROPHENYL)SULFONYL)2THIAZOLYL)ACETAMIDE
2(2chlorophenoxy)N(5((4nitrophenyl)sulfonyl)thiazol2yl)acetamide
2(2CHLOROPHENOXY)N(5(4NITROBENZENESULFONYL)THIAZOL2YL)ACETAMIDE
2(2CHLOROPHENOXY)N(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)ACETAMIDE
301694508
C1=CC=C(C(=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O))Cl
InChI=1SC17H12ClN3O6S2c1813312414(13)271015(22)201719916(2817)29(2526)127511(6812)21(23)24h19H10H2(H192022)
MFCD01472173
O=C(Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O))COc1ccccc1Cl
ZINC000001891949
ZINC01891949
ZINC1891949

Check stock

See real-time availability and sample size for STK701729 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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