Vitas-M small molecule compound

N~2~-[(4-hydroxyphthalazin-1-yl)acetyl]-N-[2-(1H-indol-3-yl)ethyl]alaninamide

Catalog ID
STL535655
SMILES O=C(Cc1nnc(c2c1cccc2)O)NC(C(=O)NCCc1c[nH]c2c1cccc2)C

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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 C23H23N5O3 MW 417.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3/c1-14(22(30)24-11-10-15-13-25-19-9-5-4-6-16(15)19)26-21(29)12-20-17-7-2-3-8-18(17)23(31)28-27-20/h2-9,13-14,25H,10-12H2,1H3,(H,24,30)(H,26,29)(H,28,31)
InChIKey
XXTAONXDXDUBEV-UHFFFAOYSA-N
Synonyms

~(N)(2(1~(H)indol3yl)ethyl)2((2(4oxo3~(H)phthalazin1yl)acetyl)amino)propanamide
45369862
InChI=1SC23H23N5O3c114(22(30)24111015132519954616(15)19)2621(29)122017723818(17)23(31)282720h29131425H1012H21H3(H2430)(H2629)(H2831)
MFCD31754093
N~2~((4hydroxyphthalazin1yl)acetyl)N(2(1Hindol3yl)ethyl)alaninamide
N2((4HYDROXYPHTHALAZIN1YL)ACETYL)N(2(1HINDOL3YL)ETHYL)ALANINAMIDE
ZINC000012296485
ZINC000036569525

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.