Vitas-M small molecule compound
N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]leucine
Catalog ID
STL468758
SMILES CC(CC(C(=O)O)NC(=O)CCn1cc(c2c1cccc2)C(=O)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 C19H24N2O4 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O4/c1-12(2)10-16(19(24)25)20-18(23)8-9-21-11-15(13(3)22)14-6-4-5-7-17(14)21/h4-7,11-12,16H,8-10H2,1-3H3,(H,20,23)(H,24,25)InChIKey
DLRUNVXFGVLQAI-UHFFFAOYSA-NSynonyms
(S)2(3(3acetyl1Hindol1yl)propanamido)4methylpentanoicacid
2(3(3acetylindol1yl)propanoylamino)4methylpentanoicacid
CC(C(C@@H)(C(=O)O)NC(=O)CCn1cc(c2c1cccc2)C(=O)C)C
CC(C)CC(C(=O)O)NC(=O)CCN1C=C(C2=CC=CC=C21)C(=O)C
InChI=1SC19H24N2O4c112(2)1016(19(24)25)2018(23)89211115(13(3)22)14645717(14)21h47111216H810H213H3(H2023)(H2425)
MFCD31751057
N(3(3acetyl1Hindol1yl)propanoyl)leucine
ZINC000040310109
ZINC000206412963
Check stock
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