Vitas-M small molecule compound

N-{[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2-phenylacetamide

Catalog ID
STK012524
SMILES S=C(Nc1ccc2c(c1)nc(o2)c1ccccc1Cl)NC(=O)Cc1ccccc1

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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 C22H16ClN3O2S MW 421.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2S/c23-17-9-5-4-8-16(17)21-25-18-13-15(10-11-19(18)28-21)24-22(29)26-20(27)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H2,24,26,27,29)
InChIKey
NUQOYKQKHCFKCQ-UHFFFAOYSA-N
Synonyms
356077-58-2
356077582
C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl
InChI=1SC22H16ClN3O2Sc2317954816(17)2125181315(101119(18)2821)2422(29)2620(27)12146213714h11113H12H2(H224262729)
MFCD02914983
N(((2(2CHLOROPHENYL)BENZOXAZOL5YL)AMINO)THIOXOMETHYL)2PHENYLACETAMIDE
N((2(2CHLOROPHENYL)13BENZOXAZOL5YL)CARBAMOTHIOYL)2PHENYLACETAMIDE
N((2(2chlorophenyl)benzo(d)oxazol5yl)carbamothioyl)2phenylacetamide
S=C(Nc1ccc2c(c1)nc(o2)c1ccccc1Cl)NC(=O)Cc1ccccc1
STK012524
ZINC000002240511
ZINC02240511
ZINC2240511

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Available files

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