Vitas-M small molecule compound
N-[3-(6-fluoro-1H-indol-1-yl)propanoyl]-L-valine
Catalog ID
STK932751
SMILES O=C(N[C@H](C(=O)O)C(C)C)CCn1ccc2c1cc(F)cc2
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 C16H19FN2O3 MW 306.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19FN2O3/c1-10(2)15(16(21)22)18-14(20)6-8-19-7-5-11-3-4-12(17)9-13(11)19/h3-5,7,9-10,15H,6,8H2,1-2H3,(H,18,20)(H,21,22)/t15-/m0/s1InChIKey
NMZHIEYAEMPTNU-HNNXBMFYSA-NSynonyms
1212278-50-6(2S)2(3(6fluoroindol1yl)propanoylamino)3methylbutanoicacid
(S)2(3(6fluoro1Hindol1yl)propanamido)3methylbutanoicacid
1212278506
CC(C)C(C(=O)O)NC(=O)CCN1C=CC2=C1C=C(C=C2)F
InChI=1SC16H19FN2O3c110(2)15(16(21)22)1814(20)681975113412(17)913(11)19h35791015H68H212H3(H1820)(H2122)t15m0s1
MFCD18177335
N(3(6fluoro1Hindol1yl)propanoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)CCn1ccc2c1cc(F)cc2
ZINC000036366052
ZINC36366052
Check stock
See real-time availability and sample size for STK932751 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.