Vitas-M small molecule compound
(2R)-({[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)(phenyl)ethanoic acid
Catalog ID
STK641571
SMILES O=C(N[C@H](c1ccccc1)C(=O)O)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 C19H15ClN2O3S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3S/c20-15-9-5-4-8-14(15)18-21-13(11-26-18)10-16(23)22-17(19(24)25)12-6-2-1-3-7-12/h1-9,11,17H,10H2,(H,22,23)(H,24,25)/t17-/m1/s1InChIKey
MLTWNDIUYICJLA-QGZVFWFLSA-NSynonyms
1212375-77-3(2R)(((2(2chlorophenyl)13thiazol4yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(2(2chlorophenyl)13thiazol4yl)acetyl)amino)2phenylaceticacid
(R)2(2(2(2chlorophenyl)thiazol4yl)acetamido)2phenylaceticacid
1212375773
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl
InChI=1SC19H15ClN2O3Sc2015954814(15)182113(112618)1016(23)2217(19(24)25)126213712h191117H10H2(H2223)(H2425)t17m1s1
MFCD18162689
O=C(N(C@H)(c1ccccc1)C(=O)O)Cc1csc(n1)c1ccccc1Cl
ZINC000020745287
ZINC20745287
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