Vitas-M small molecule compound
(2R)-({N-[(5-chloro-1-methyl-1H-indol-2-yl)carbonyl]-L-valyl}amino)(phenyl)ethanoic acid
Catalog ID
STL532976
SMILES Clc1ccc2c(c1)cc(n2C)C(=O)N[C@H](C(=O)N[C@H](c1ccccc1)C(=O)O)C(C)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 C23H24ClN3O4 MW 441.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O4/c1-13(2)19(22(29)26-20(23(30)31)14-7-5-4-6-8-14)25-21(28)18-12-15-11-16(24)9-10-17(15)27(18)3/h4-13,19-20H,1-3H3,(H,25,28)(H,26,29)(H,30,31)/t19-,20+/m0/s1InChIKey
WYKASCVGSCWCQX-VQTJNVASSA-NSynonyms
957021-20-4(2~(R))2(((2~(S))2((5chloro1methylindole2carbonyl)amino)3methylbutanoyl)amino)2phenylaceticacid
(2R)((N((5chloro1methyl1Hindol2yl)carbonyl)Lvalyl)amino)(phenyl)ethanoicacid
(R)2((S)2(5chloro1methyl1Hindole2carboxamido)3methylbutanamido)2phenylaceticacid
16404517
957021204
Clc1ccc2c(c1)cc(n2C)C(=O)N(C@H)(C(=O)N(C@H)(c1ccccc1)C(=O)O)C(C)C
InChI=1SC23H24ClN3O4c113(2)19(22(29)2620(23(30)31)147546814)2521(28)1812151116(24)91017(15)27(18)3h4131920H13H3(H2528)(H2629)(H3031)t1920+m0s1
ZINC000008792012
ZINC8792012
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