Vitas-M small molecule compound

(2E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Catalog ID
STK961720
SMILES CCCOc1ccc(cc1OC)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C22H23N3O5S2 MW 473.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S2/c1-3-13-30-19-10-4-16(15-20(19)29-2)5-11-21(26)24-17-6-8-18(9-7-17)32(27,28)25-22-23-12-14-31-22/h4-12,14-15H,3,13H2,1-2H3,(H,23,25)(H,24,26)/b11-5+
InChIKey
DMTUDZDMRCWAPE-VZUCSPMQSA-N
Synonyms
873307-23-4
(2E)3(3METHOXY4PROPOXYPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(3methoxy4propoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(3METHOXY4PROPOXYPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(3methoxy4propoxyphenyl)N(4(N(thiazol2yl)sulfamoyl)phenyl)acrylamide
3(3METHOXY4PROPOXYPHENYL)N(4(THIAZOL2YLSULFAMOYL)PHENYL)ACRYLAMIDE
873307234
CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC
CCCOc1ccc(cc1OC)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC22H23N3O5S2c1313301910416(1520(19)292)51121(26)24176818(9717)32(2728)25222312143122h4121415H313H212H3(H2325)(H2426)b115+
MFCD01911986
ZINC000001744729
ZINC01744729
ZINC1744729

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Available files

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