Vitas-M small molecule compound

5-hydroxy-N-[3-(1H-indol-3-yl)propanoyl]-L-tryptophan

Catalog ID
STL530594
SMILES O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cc(O)cc2)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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c26-15-6-7-19-17(10-15)14(12-24-19)9-20(22(28)29)25-21(27)8-5-13-11-23-18-4-2-1-3-16(13)18/h1-4,6-7,10-12,20,23-24,26H,5,8-9H2,(H,25,27)(H,28,29)/t20-/m0/s1
InChIKey
KFGFJXBVUJCIIG-FQEVSTJZSA-N
Synonyms
957006-40-5
(2~(S))3(5hydroxy1~(H)indol3yl)2(3(1~(H)indol3yl)propanoylamino)propanoicacid
(2S)3(5HYDROXY1HINDOL3YL)2(3(1HINDOL3YL)PROPANOYLAMINO)PROPANOICACID
(S)2(3(1Hindol3yl)propanamido)3(5hydroxy1Hindol3yl)propanoicacid
5hydroxyN(3(1Hindol3yl)propanoyl)Ltryptophan
7097018
957006405
InChI=1SC22H21N3O4c2615671917(1015)14(122419)920(22(28)29)2521(27)8513112318421316(13)18h1467101220232426H589H2(H2527)(H2829)t20m0s1
MFCD08002407
O=C(N(C@H)(C(=O)O)Cc1c(nH)c2c1cc(O)cc2)CCc1c(nH)c2c1cccc2
ZINC000004090173
ZINC4090173

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Available files

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