Vitas-M small molecule compound

N-{[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetyl}alanine

Catalog ID
STL240072
SMILES O=C(NC(C(=O)O)C)Cc1csc(n1)c1cccc(c1)Br

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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 C14H13BrN2O3S MW 369.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13BrN2O3S/c1-8(14(19)20)16-12(18)6-11-7-21-13(17-11)9-3-2-4-10(15)5-9/h2-5,7-8H,6H2,1H3,(H,16,18)(H,19,20)
InChIKey
MJGHWHFWSSFKAG-UHFFFAOYSA-N
Synonyms

(S)2(2(2(3bromophenyl)thiazol4yl)acetamido)propanoicacid
2((2(2(3bromophenyl)13thiazol4yl)acetyl)amino)propanoicacid
CC(C(=O)O)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br
InChI=1SC14H13BrN2O3Sc18(14(19)20)1612(18)61172113(1711)932410(15)59h2578H6H21H3(H1618)(H1920)
MFCD24858969
N((2(3bromophenyl)13thiazol4yl)acetyl)alanine
O=C(N(C@H)(C(=O)O)C)Cc1csc(n1)c1cccc(c1)Br
ZINC000020734036
ZINC000095482638

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Available files

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