Vitas-M small molecule compound

N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Catalog ID
STL422106
SMILES O=C(NC(c1nc2c([nH]1)cccc2)C(C)C)CCc1ncc(o1)c1ccccc1

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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 C23H24N4O2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2/c1-15(2)22(23-25-17-10-6-7-11-18(17)26-23)27-20(28)12-13-21-24-14-19(29-21)16-8-4-3-5-9-16/h3-11,14-15,22H,12-13H2,1-2H3,(H,25,26)(H,27,28)
InChIKey
HJSNIGSTQAKIKC-UHFFFAOYSA-N
Synonyms
1031091-94-7
(S)N(1(1Hbenzo(d)imidazol2yl)2methylpropyl)3(5phenyloxazol2yl)propanamide
1031091947
CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4
InChI=1SC23H24N4O2c115(2)22(23251710671118(17)2623)2720(28)121321241419(2921)168435916h311141522H1213H212H3(H2526)(H2728)
MFCD10618187
N(1(1Hbenzimidazol2yl)2methylpropyl)3(5phenyl13oxazol2yl)propanamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)C(C)C)CCc1ncc(o1)c1ccccc1
O=C(NC(c1nc2c((nH)1)cccc2)C(C)C)CCc1ncc(o1)c1ccccc1
ZINC000014776465
ZINC000024828304

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Available files

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