Vitas-M small molecule compound

Catalog ID
STK598528
SMILES CCC([C@@H](C(=O)O)NC(=O)c1cc2c(n1C)ccc(c2)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 C16H19FN2O3 MW 306.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19FN2O3/c1-4-9(2)14(16(21)22)18-15(20)13-8-10-7-11(17)5-6-12(10)19(13)3/h5-9,14H,4H2,1-3H3,(H,18,20)(H,21,22)/t9?,14-/m0/s1
InChIKey
QSTFVSDDUUAPLJ-RJSPSEDBSA-N
Synonyms
1173677-67-2
(2S)2((5fluoro1methylindole2carbonyl)amino)3methylpentanoicacid
(2S3R)2(5fluoro1methyl1Hindole2carboxamido)3methylpentanoicacid
1173677672
CCC((C@@H)(C(=O)O)NC(=O)c1cc2c(n1C)ccc(c2)F)C
CCC(C)C(C(=O)O)NC(=O)C1=CC2=C(N1C)C=CC(=C2)F
InChI=1SC16H19FN2O3c149(2)14(16(21)22)1815(20)13810711(17)5612(10)19(13)3h5914H4H213H3(H1820)(H2122)t9?14m0s1
MFCD06776093
ZINC000005267107
ZINC000013555768

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Available files

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