Vitas-M small molecule compound
N-(1H-indol-3-ylacetyl)valine
Catalog ID
STK582302
SMILES O=C(Cc1c[nH]c2c1cccc2)NC(C(=O)O)C(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)InChIKey
AZEGJHGXTSUPPG-UHFFFAOYSA-NSynonyms
858232-69-6(S)2(2(1Hindol3yl)acetamido)3methylbutanoicacid
2((2(1HINDOL3YL)ACETYL)AMINO)3METHYLBUTANOICACID
2(2INDOL3YLACETYLAMINO)3METHYLBUTANOICACID
858232696
CC(C)C(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21
InChI=1SC15H18N2O3c19(2)14(15(19)20)1713(18)71081612643511(10)12h36891416H7H212H3(H1718)(H1920)
MFCD01457255
N(1Hindol3ylacetyl)valine
O=C(Cc1c(nH)c2c1cccc2)N(C@H)(C(=O)O)C(C)C
O=C(Cc1c(nH)c2c1cccc2)NC(C(=O)O)C(C)C
ZINC000000056772
ZINC000000056773
Check stock
See real-time availability and sample size for STK582302 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.