Vitas-M small molecule compound

(2E)-2-cyano-N-{4-[(2,6-dimethylphenyl)sulfamoyl]phenyl}-3-{4-[(2-methylbenzyl)oxy]phenyl}prop-2-enamide

Catalog ID
STK022560
SMILES N#C/C(=C\c1ccc(cc1)OCc1ccccc1C)/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C

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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 C32H29N3O4S MW 551.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O4S/c1-22-7-4-5-10-26(22)21-39-29-15-11-25(12-16-29)19-27(20-33)32(36)34-28-13-17-30(18-14-28)40(37,38)35-31-23(2)8-6-9-24(31)3/h4-19,35H,21H2,1-3H3,(H,34,36)/b27-19+
InChIKey
LKVWUEWNSMYWMW-ZXVVBBHZSA-N
Synonyms
364617-71-0
(2E)2CYANON(4((26DIMETHYLPHENYL)SULFAMOYL)PHENYL)3(4((2METHYLBENZYL)OXY)PHENYL)PROP2ENAMIDE
(E)2CYANON(4((26DIMETHYLPHENYL)SULFAMOYL)PHENYL)3(4((2METHYLPHENYL)METHOXY)PHENYL)PROP2ENAMIDE
364617710
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4C)C#N
InChI=1SC32H29N3O4Sc1227451026(22)213929151125(121629)1927(2033)32(36)3428131730(181428)40(3738)353123(2)86924(31)3h41935H21H213H3(H3436)b2719+
MFCD02612063
N#CC(=Cc1ccc(cc1)OCc1ccccc1C)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C
STK022560
ZINC000101405507
ZINC101405507

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Available files

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