Vitas-M small molecule compound

N-{[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl}-L-valine

Catalog ID
STK646334
SMILES O=C(N[C@H](C(=O)O)C(C)C)Cc1csc(n1)c1cccc(c1)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 C16H17ClN2O3S MW 352.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O3S/c1-9(2)14(16(21)22)19-13(20)7-12-8-23-15(18-12)10-4-3-5-11(17)6-10/h3-6,8-9,14H,7H2,1-2H3,(H,19,20)(H,21,22)/t14-/m0/s1
InChIKey
WGTWXKPEJXIUBI-AWEZNQCLSA-N
Synonyms
1212327-96-2
(2S)2((2(2(3chlorophenyl)13thiazol4yl)acetyl)amino)3methylbutanoicacid
(S)2(2(2(3chlorophenyl)thiazol4yl)acetamido)3methylbutanoicacid
1212327962
CC(C)C(C(=O)O)NC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl
InChI=1SC16H17ClN2O3Sc19(2)14(16(21)22)1913(20)71282315(1812)1043511(17)610h368914H7H212H3(H1920)(H2122)t14m0s1
MFCD18164214
N((2(3chlorophenyl)13thiazol4yl)acetyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)Cc1csc(n1)c1cccc(c1)Cl
ZINC000020745499
ZINC20745499

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Available files

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