Vitas-M small molecule compound
[2-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetic acid
Catalog ID
STK069410
SMILES OC(=O)Cc1sc(nc1c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)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 C23H16ClNO3S MW 421.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO3S/c24-17-10-6-16(7-11-17)23-25-22(20(29-23)14-21(26)27)15-8-12-19(13-9-15)28-18-4-2-1-3-5-18/h1-13H,14H2,(H,26,27)InChIKey
QEJCBCMOQATBCK-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)4(4PHENOXYPHENYL)13THIAZOL5YL)ACETICACID
2(2(4CHLOROPHENYL)4(4PHENOXYPHENYL)13THIAZOL5YL)ACETICACID
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC=C(C=C4)Cl)CC(=O)O
InChI=1SC23H16ClNO3Sc241710616(71117)232522(20(2923)1421(26)27)1581219(13915)28184213518h113H14H2(H2627)
MFCD08051907
OC(=O)Cc1sc(nc1c1ccc(cc1)Oc1ccccc1)c1ccc(cc1)Cl
STK069410
ZINC000013898357
ZINC13898357
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