Vitas-M small molecule compound

4-{[(3-acetylphenyl)carbamoyl]amino}-N-(2-methoxyphenyl)benzenesulfonamide

Catalog ID
STK458588
SMILES COc1ccccc1NS(=O)(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1)C(=O)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 C22H21N3O5S MW 439.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S/c1-15(26)16-6-5-7-18(14-16)24-22(27)23-17-10-12-19(13-11-17)31(28,29)25-20-8-3-4-9-21(20)30-2/h3-14,25H,1-2H3,(H2,23,24,27)
InChIKey
TYYHXAKCCLFSJA-UHFFFAOYSA-N
Synonyms

1(3ACETYLPHENYL)3(4((2METHOXYPHENYL)SULFAMOYL)PHENYL)UREA
4(((3acetylphenyl)carbamoyl)amino)N(2methoxyphenyl)benzenesulfonamide
CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC
InChI=1SC22H21N3O5Sc115(26)1665718(1416)2422(27)2317101219(131117)31(2829)2520834921(20)302h31425H12H3(H2232427)
MFCD05055645
N(3ACETYLPHENYL)((4(((2METHOXYPHENYL)AMINO)SULFONYL)PHENYL)AMINO)CARBOXAMIDE
ZINC000001117954
ZINC01117954
ZINC1117954

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Available files

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