Vitas-M small molecule compound

2-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Catalog ID
STL065678
SMILES CCc1ccc(cc1)OC(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C

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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 C20H21N3O4S2 MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4S2/c1-3-15-4-8-17(9-5-15)27-14(2)19(24)22-16-6-10-18(11-7-16)29(25,26)23-20-21-12-13-28-20/h4-14H,3H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
BREWIGUILFLOSG-UHFFFAOYSA-N
Synonyms

2(4ETHYLPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
2(4ethylphenoxy)N(4(13thiazol2ylsulfamoyl)phenyl)propanamide
2(4ETHYLPHENOXY)N(4(THIAZOL2YLSULFAMOYL)PHENYL)PROPIONAMIDE
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC20H21N3O4S2c13154817(9515)2714(2)19(24)221661018(11716)29(2526)23202112132820h414H3H212H3(H2123)(H2224)
MFCD07142237
ZINC000008723367
ZINC000008723368

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Available files

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