Vitas-M small molecule compound

(2E)-3-(4-tert-butylphenyl)-N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide

Catalog ID
STK704920
SMILES Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)/C=C/c1ccc(cc1)C(C)(C)C

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 C24H28ClNO3S MW 446.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClNO3S/c1-24(2,3)20-9-4-18(5-10-20)8-13-23(27)26(22-14-15-30(28,29)17-22)16-19-6-11-21(25)12-7-19/h4-13,22H,14-17H2,1-3H3/b13-8+
InChIKey
HEBAEZFCXARGLU-MDWZMJQESA-N
Synonyms
620557-27-9
(2E)3(4tertbutylphenyl)N(4chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(4(tertbutyl)phenyl)N(4chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
(E)3(4TERTBUTYLPHENYL)N((4CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
620557279
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3
Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1)C(C)(C)C
InChI=1SC24H28ClNO3Sc124(23)209418(51020)81323(27)26(22141530(2829)1722)161961121(25)12719h41322H1417H213H3b138+
MFCD04015588
ZINC000002438367
ZINC000009458616

Check stock

See real-time availability and sample size for STK704920 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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