Vitas-M small molecule compound
3-methyl-N-(4-{[(phenylacetyl)carbamothioyl]amino}phenyl)benzamide
Catalog ID
STK234342
SMILES S=C(NC(=O)Cc1ccccc1)Nc1ccc(cc1)NC(=O)c1cccc(c1)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 C23H21N3O2S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S/c1-16-6-5-9-18(14-16)22(28)24-19-10-12-20(13-11-19)25-23(29)26-21(27)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,27,29)InChIKey
DROPKRQKPLWSDN-UHFFFAOYSA-NSynonyms
3methylN(4(((phenylacetyl)carbamothioyl)amino)phenyl)benzamide
3METHYLN(4((2PHENYLACETYL)CARBAMOTHIOYLAMINO)PHENYL)BENZAMIDE
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3
InChI=1SC23H21N3O2Sc11665918(1416)22(28)2419101220(131119)2523(29)2621(27)15177324817h214H15H21H3(H2428)(H225262729)
MFCD03648947
N(((4((3METHYLPHENYL)CARBONYLAMINO)PHENYL)AMINO)THIOXOMETHYL)2PHENYLACETAMIDE
ZINC000004091051
ZINC04091051
ZINC4091051
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