Vitas-M small molecule compound

N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(thiophen-2-yl)acetamide

Catalog ID
STK065817
SMILES O=C(Cc1cccs1)Nc1ccc(cc1)c1nc2c(o1)cccc2

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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 C19H14N2O2S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O2S/c22-18(12-15-4-3-11-24-15)20-14-9-7-13(8-10-14)19-21-16-5-1-2-6-17(16)23-19/h1-11H,12H2,(H,20,22)
InChIKey
YRYVSXXTXGOKEE-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4
InChI=1SC19H14N2O2Sc2218(121543112415)20149713(81014)192116512617(16)2319h111H12H2(H2022)
MFCD00826807
N(4(13BENZOXAZOL2YL)PHENYL)2(THIOPHEN2YL)ACETAMIDE
N(4(13BENZOXAZOL2YL)PHENYL)2THIOPHEN2YLACETAMIDE
N(4(BENZO(D)OXAZOL2YL)PHENYL)2(THIOPHEN2YL)ACETAMIDE
N(4BENZOOXAZOL2YLPHENYL)2THIOPHEN2YLACETAMIDE
N(4BENZOXAZOL2YLPHENYL)2(2THIENYL)ACETAMIDE
O=C(Cc1cccs1)Nc1ccc(cc1)c1nc2c(o1)cccc2
STK065817
ZINC000000051300
ZINC00051300
ZINC51300

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Available files

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