Vitas-M small molecule compound

2-bromo-N-({4-[(phenylacetyl)amino]phenyl}carbamothioyl)benzamide

Catalog ID
STK180382
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)NC(=S)NC(=O)c1ccccc1Br

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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 C22H18BrN3O2S MW 468.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O2S/c23-19-9-5-4-8-18(19)21(28)26-22(29)25-17-12-10-16(11-13-17)24-20(27)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,27)(H2,25,26,28,29)
InChIKey
OFYDRJPDJWMKCN-UHFFFAOYSA-N
Synonyms

2BROMON((4((2PHENYLACETYL)AMINO)PHENYL)CARBAMOTHIOYL)BENZAMIDE
2BROMON((4((PHENYLACETYL)AMINO)PHENYL)CARBAMOTHIOYL)BENZAMIDE
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br
InChI=1SC22H18BrN3O2Sc2319954818(19)21(28)2622(29)2517121016(111317)2420(27)14156213715h113H14H2(H2427)(H225262829)
MFCD06627631
ZINC000002879901
ZINC02879901
ZINC2879901

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Available files

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