Vitas-M small molecule compound

N-[4-(1H-indol-3-yl)butanoyl]-L-tryptophan

Catalog ID
STL529945
SMILES O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CCCc1c[nH]c2c1cccc2

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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c27-22(11-5-6-15-13-24-19-9-3-1-7-17(15)19)26-21(23(28)29)12-16-14-25-20-10-4-2-8-18(16)20/h1-4,7-10,13-14,21,24-25H,5-6,11-12H2,(H,26,27)(H,28,29)/t21-/m0/s1
InChIKey
GRYPOWRGNBRVGT-NRFANRHFSA-N
Synonyms

(2~(S))3(1~(H)indol3yl)2(4(1~(H)indol3yl)butanoylamino)propanoicacid
(2S)3(1HINDOL3YL)2(4(1HINDOL3YL)BUTANOYLAMINO)PROPANOICACID
(S)2(4(1Hindol3yl)butanamido)3(1Hindol3yl)propanoicacid
(S)3(1HINDOL3YL)2(4(1HINDOL3YL)BUTYRYLAMINO)PROPIONICACID
(S)3(1HINDOL3YL)2(41HINDOL3YLBUTYRYLAMINO)PROPIONICACID
644230
InChI=1SC23H23N3O3c2722(115615132419931717(15)19)2621(23(28)29)12161425201042818(16)20h147101314212425H561112H2(H2627)(H2829)t21m0s1
INDOLEBUTYRICACIDTRYPTOPHANCONJUGATE
LTRYPTOPHANN(4(1HINDOL3YL)1OXOBUTYL)
LTRYPTOPHANN(4(1HINDOL3YL)1OXOBUTYL)(9CI)
MFCD08002433
N(3INDOLYLBUTYRYL)LTRYPTOPHAN
N(4(1Hindol3yl)butanoyl)Ltryptophan
O=C(N(C@H)(C(=O)O)Cc1c(nH)c2c1cccc2)CCCc1c(nH)c2c1cccc2
ZINC000004090324
ZINC4090324

Check stock

See real-time availability and sample size for STL529945 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.