Vitas-M small molecule compound
N-[3-(1H-indol-3-yl)propanoyl]-L-glutamic acid
Catalog ID
STL529528
SMILES O=C(N[C@H](C(=O)O)CCC(=O)O)CCc1c[nH]c2c1cccc2
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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 C16H18N2O5 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5/c19-14(18-13(16(22)23)6-8-15(20)21)7-5-10-9-17-12-4-2-1-3-11(10)12/h1-4,9,13,17H,5-8H2,(H,18,19)(H,20,21)(H,22,23)/t13-/m0/s1InChIKey
FPCJNKUBGIPTIE-ZDUSSCGKSA-NSynonyms
956686-20-7(2~(S))2(3(1~(H)indol3yl)propanoylamino)pentanedioicacid
(2S)2(3(1HINDOL3YL)PROPANOYLAMINO)PENTANEDIOICACID
(S)2(3(1Hindol3yl)propanamido)pentanedioicacid
7097148
956686207
InChI=1SC16H18N2O5c1914(1813(16(22)23)6815(20)21)751091712421311(10)12h1491317H58H2(H1819)(H2021)(H2223)t13m0s1
MFCD08002435
N(3(1Hindol3yl)propanoyl)Lglutamicacid
O=C(N(C@H)(C(=O)O)CCC(=O)O)CCc1c(nH)c2c1cccc2
ZINC000004090350
ZINC4090350
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