Vitas-M small molecule compound

N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,3-dihydro-1-benzofuran-6-yl)acetamide

Catalog ID
STL424377
SMILES O=C(NC(c1nc2c([nH]1)cccc2)Cc1ccccc1)Cc1ccc2c(c1)OCC2

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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 C25H23N3O2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2/c29-24(16-18-10-11-19-12-13-30-23(19)15-18)26-22(14-17-6-2-1-3-7-17)25-27-20-8-4-5-9-21(20)28-25/h1-11,15,22H,12-14,16H2,(H,26,29)(H,27,28)
InChIKey
IBWKEKYJYWWBHB-UHFFFAOYSA-N
Synonyms

(S)N(1(1Hbenzo(d)imidazol2yl)2phenylethyl)2(23dihydrobenzofuran6yl)acetamide
C1COC2=C1C=CC(=C2)CC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
InChI=1SC25H23N3O2c2924(161810111912133023(19)1518)2622(14176213717)252720845921(20)2825h1111522H121416H2(H2629)(H2728)
MFCD30709336
N(1(1Hbenzimidazol2yl)2phenylethyl)2(23dihydro1benzofuran6yl)acetamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)Cc1ccccc1)Cc1ccc2c(c1)OCC2
O=C(NC(c1nc2c((nH)1)cccc2)Cc1ccccc1)Cc1ccc2c(c1)OCC2
ZINC000252487818
ZINC000252487819

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Available files

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