Vitas-M small molecule compound

N-[(4-chlorophenoxy)acetyl]tryptophan

Catalog ID
STK976110
SMILES O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)COc1ccc(cc1)Cl

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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 C19H17ClN2O4 MW 372.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O4/c20-13-5-7-14(8-6-13)26-11-18(23)22-17(19(24)25)9-12-10-21-16-4-2-1-3-15(12)16/h1-8,10,17,21H,9,11H2,(H,22,23)(H,24,25)
InChIKey
IHJCRKSCEDUIKG-UHFFFAOYSA-N
Synonyms

2((2(4CHLOROPHENOXY)ACETYL)AMINO)3(1HINDOL3YL)PROPANOICACID
2(2(4chlorophenoxy)acetamido)3(1Hindol3yl)propanoicacid
2(2(4CHLOROPHENOXY)ACETYLAMINO)3(1HINDOL3YL)PROPIONICACID
2(2(4CHLOROPHENOXY)ACETYLAMINO)3INDOL3YLPROPANOICACID
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H17ClN2O4c20135714(8613)261118(23)2217(19(24)25)912102116421315(12)16h18101721H911H2(H2223)(H2425)
MFCD00573216
N((4chlorophenoxy)acetyl)tryptophan
O=C(NC(C(=O)O)Cc1c(nH)c2c1cccc2)COc1ccc(cc1)Cl
ZINC000001782148
ZINC000001782149

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Available files

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