Vitas-M small molecule compound
2-methyl-N-[3-({[(4-methylphenoxy)acetyl]carbamothioyl}amino)phenyl]benzamide
Catalog ID
STK048545
SMILES O=C(NC(=S)Nc1cccc(c1)NC(=O)c1ccccc1C)COc1ccc(cc1)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 C24H23N3O3S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S/c1-16-10-12-20(13-11-16)30-15-22(28)27-24(31)26-19-8-5-7-18(14-19)25-23(29)21-9-4-3-6-17(21)2/h3-14H,15H2,1-2H3,(H,25,29)(H2,26,27,28,31)InChIKey
ALZLBWTXIRZQHO-UHFFFAOYSA-NSynonyms
2METHYLN(3((((4METHYLPHENOXY)ACETYL)CARBAMOTHIOYL)AMINO)PHENYL)BENZAMIDE
2METHYLN(3((2(4METHYLPHENOXY)ACETYL)CARBAMOTHIOYLAMINO)PHENYL)BENZAMIDE
2methylN(3(3(2(ptolyloxy)acetyl)thioureido)phenyl)benzamide
CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C
InChI=1SC24H23N3O3Sc116101220(131116)301522(28)2724(31)261985718(1419)2523(29)21943617(21)2h314H15H212H3(H2529)(H226272831)
MFCD02624763
O=C(NC(=S)Nc1cccc(c1)NC(=O)c1ccccc1C)COc1ccc(cc1)C
STK048545
ZINC000001176566
ZINC01176566
ZINC1176566
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