Vitas-M small molecule compound

5-(benzyloxy)tryptophan

Catalog ID
STL308387
SMILES OC(=O)C(Cc1c[nH]c2c1cc(OCc1ccccc1)cc2)N

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c19-16(18(21)22)8-13-10-20-17-7-6-14(9-15(13)17)23-11-12-4-2-1-3-5-12/h1-7,9-10,16,20H,8,11,19H2,(H,21,22)
InChIKey
DFGNDJBYANKHIO-UHFFFAOYSA-N
Synonyms
6383-70-6
2AMINO3(5(BENZYLOXY)1HINDOL3YL)PROPANOICACID
2AMINO3(5(PHENYLMETHOXY)INDOL3YL)PROPANOICACID
2AMINO3(5PHENYLMETHOXY1HINDOL3YL)PROPANOICACID
2AZANIUMYL3(5PHENYLMETHOXY1HINDOL3YL)PROPANOATE
5(benzyloxy)tryptophan
5(PHENYLMETHOXY)DLTRYPTOPHAN
5BENZYLOXYDLTRYPTOPHAN
6383706
ALPHAAMINO5PHENYLMETHOXY1HINDOLE3PROPIONICACID
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)(O))(NH3+)
DL5BENZYLOXYTRIPTOPHAN
DL5BENZYLOXYTRYPTOPHAN
DLTRYPTOPHAN5(PHENYLMETHOXY)
InChI=1SC18H18N2O3c1916(18(21)22)8131020177614(915(13)17)2311124213512h179101620H81119H2(H2122)
LTRYPTOPHAN5(PHENYLMETHOXY)
MFCD00037968
OC(=O)C(Cc1c(nH)c2c1cc(OCc1ccccc1)cc2)N
TRYPTOPHAN5(PHENYLMETHOXY)
ZINC000000281192
ZINC000002464508

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Available files

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