Vitas-M small molecule compound
N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-[(2,2-dimethylpropanoyl)amino]benzamide
Catalog ID
STK058933
SMILES O=C(c1ccc(cc1)NC(=O)C(C)(C)C)Nc1cccc(c1)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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-25(2,3)24(30)27-18-13-11-16(12-14-18)22(29)26-19-8-6-7-17(15-19)23-28-20-9-4-5-10-21(20)31-23/h4-15H,1-3H3,(H,26,29)(H,27,30)InChIKey
FNFIVEVUYCWLBW-UHFFFAOYSA-NSynonyms
CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3
InChI=1SC25H23N3O3c125(23)24(30)2718131116(121418)22(29)261986717(1519)2328209451021(20)3123h415H13H3(H2629)(H2730)
MFCD01009718
N(3(13BENZOXAZOL2YL)PHENYL)4((22DIMETHYLPROPANOYL)AMINO)BENZAMIDE
N(3(13benzoxazol2yl)phenyl)4(22dimethylpropanoylamino)benzamide
N(4(N(3BENZOXAZOL2YLPHENYL)CARBAMOYL)PHENYL)22DIMETHYLPROPANAMIDE
O=C(c1ccc(cc1)NC(=O)C(C)(C)C)Nc1cccc(c1)c1nc2c(o1)cccc2
STK058933
ZINC000000975236
ZINC00975236
ZINC975236
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