Vitas-M small molecule compound
3-{[(diphenylacetyl)carbamothioyl]amino}-4-methylbenzoic acid
Catalog ID
STK102620
SMILES S=C(NC(=O)C(c1ccccc1)c1ccccc1)Nc1cc(ccc1C)C(=O)O
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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 C23H20N2O3S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3S/c1-15-12-13-18(22(27)28)14-19(15)24-23(29)25-21(26)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,27,28)(H2,24,25,26,29)InChIKey
VLDWGCXFGSTSMO-UHFFFAOYSA-NSynonyms
433695-07-93((((DIPHENYLACETYL)AMINO)CARBONOTHIOYL)AMINO)4METHYLBENZOICACID
3(((DIPHENYLACETYL)CARBAMOTHIOYL)AMINO)4METHYLBENZOICACID
3((22DIPHENYLACETYL)CARBAMOTHIOYLAMINO)4METHYLBENZOICACID
433695079
CC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC23H20N2O3Sc115121318(22(27)28)1419(15)2423(29)2521(26)20(168425916)17106371117h21420H1H3(H2728)(H224252629)
MFCD03241994
ZINC000002998865
ZINC2998865
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