Vitas-M small molecule compound
N-{[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl}-L-valine
Catalog ID
STK644839
SMILES O=C(N[C@H](C(=O)O)C(C)C)Cc1csc(n1)c1ccccc1Cl
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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)7-10-8-23-15(18-10)11-5-3-4-6-12(11)17/h3-6,8-9,14H,7H2,1-2H3,(H,19,20)(H,21,22)/t14-/m0/s1InChIKey
ICNYUHTZMUUNIE-AWEZNQCLSA-NSynonyms
1212115-13-3(2S)2((2(2(2chlorophenyl)13thiazol4yl)acetyl)amino)3methylbutanoicacid
(S)2(2(2(2chlorophenyl)thiazol4yl)acetamido)3methylbutanoicacid
1212115133
CC(C)C(C(=O)O)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl
InChI=1SC16H17ClN2O3Sc19(2)14(16(21)22)1913(20)71082315(1810)11534612(11)17h368914H7H212H3(H1920)(H2122)t14m0s1
MFCD18163742
N((2(2chlorophenyl)13thiazol4yl)acetyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)Cc1csc(n1)c1ccccc1Cl
ZINC000020731131
ZINC20731131
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