Vitas-M small molecule compound

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

Catalog ID
STL531074
SMILES O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c26-21(10-9-14-12-23-18-7-3-1-5-16(14)18)25-20(22(27)28)11-15-13-24-19-8-4-2-6-17(15)19/h1-8,12-13,20,23-24H,9-11H2,(H,25,26)(H,27,28)
InChIKey
IAEZPMDWRDZQSV-UHFFFAOYSA-N
Synonyms
1009765-84-7
1009765847
2(3(1Hindol3yl)propanamido)3(1Hindol3yl)propanoicacid
3(1~(H)indol3yl)2(3(1~(H)indol3yl)propanoylamino)propanoicacid
3(1HINDOL3YL)2(3(1HINDOL3YL)PROPANOYLAMINO)PROPANOICACID
4868739
InChI=1SC22H21N3O3c2621(10914122318731516(14)18)2520(22(27)28)1115132419842617(15)19h181213202324H911H2(H2526)(H2728)
MFCD06769275
N(3(1Hindol3yl)propanoyl)tryptophan
O=C(NC(C(=O)O)Cc1c(nH)c2c1cccc2)CCc1c(nH)c2c1cccc2
ZINC000004089066
ZINC000004089072

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Available files

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