Vitas-M small molecule compound

N-[(2-methyl-1,3-thiazol-4-yl)acetyl]tryptophan

Catalog ID
STL537637
SMILES O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)Cc1csc(n1)C

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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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-10-19-12(9-24-10)7-16(21)20-15(17(22)23)6-11-8-18-14-5-3-2-4-13(11)14/h2-5,8-9,15,18H,6-7H2,1H3,(H,20,21)(H,22,23)
InChIKey
XWCMERRKCDOBBB-UHFFFAOYSA-N
Synonyms

3(1~(H)indol3yl)2((2(2methyl13thiazol4yl)acetyl)amino)propanoicacid
3(1Hindol3yl)2(2(2methylthiazol4yl)acetamido)propanoicacid
42648798
InChI=1SC17H17N3O3Sc1101912(92410)716(21)2015(17(22)23)61181814532413(11)14h25891518H67H21H3(H2021)(H2223)
N((2methyl13thiazol4yl)acetyl)tryptophan
O=C(NC(C(=O)O)Cc1c(nH)c2c1cccc2)Cc1csc(n1)C
ZINC000020760940

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Available files

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