Vitas-M small molecule compound
(2E)-3-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-2-(phenylsulfonyl)prop-2-enenitrile
Catalog ID
STK455276
SMILES COc1cc(ccc1OCc1ccccc1Cl)/C=C(/S(=O)(=O)c1ccccc1)\C#N
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 C23H18ClNO4S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO4S/c1-28-23-14-17(11-12-22(23)29-16-18-7-5-6-10-21(18)24)13-20(15-25)30(26,27)19-8-3-2-4-9-19/h2-14H,16H2,1H3/b20-13+InChIKey
LRKXDKWZNFMKAC-DEDYPNTBSA-NSynonyms
(2E)3(4((2chlorobenzyl)oxy)3methoxyphenyl)2(phenylsulfonyl)prop2enenitrile
(2E)3(4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)2(PHENYLSULFONYL)PROP2ENENITRILE
(E)2(benzenesulfonyl)3(4((2chlorophenyl)methoxy)3methoxyphenyl)prop2enenitrile
COC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl
COc1cc(ccc1OCc1ccccc1Cl)C=C(S(=O)(=O)c1ccccc1)C#N
InChI=1SC23H18ClNO4Sc128231417(111222(23)2916187561021(18)24)1320(1525)30(2627)198324919h214H16H21H3b2013+
MFCD04228422
ZINC000000948056
ZINC00948056
ZINC948056
Check stock
See real-time availability and sample size for STK455276 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.