Vitas-M small molecule compound
Catalog ID
STK568739
SMILES CCC([C@@H](C(=O)O)NC(=O)NCc1ccc(cc1)F)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 C14H19FN2O3 MW 282.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19FN2O3/c1-3-9(2)12(13(18)19)17-14(20)16-8-10-4-6-11(15)7-5-10/h4-7,9,12H,3,8H2,1-2H3,(H,18,19)(H2,16,17,20)/t9?,12-/m0/s1InChIKey
KYFRDGXPSHFSLP-ACGXKRRESA-NSynonyms
958837-30-4(2S)2((4fluorophenyl)methylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(4fluorobenzyl)ureido)3methylpentanoicacid
(S)2(3(4FLUOROBENZYL)UREIDO)3METHYLPENTANOICACID
958837304
CCC((C@@H)(C(=O)O)NC(=O)NCc1ccc(cc1)F)C
CCC(C)C(C(=O)O)NC(=O)NCC1=CC=C(C=C1)F
InChI=1SC14H19FN2O3c139(2)12(13(18)19)1714(20)168104611(15)7510h47912H38H212H3(H1819)(H2161720)t9?12m0s1
MFCD04193989
ZINC000002429368
ZINC000013655737
Check stock
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Check stock on Vitas-MAvailable files
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