Vitas-M small molecule compound
{(3Z)-3-[(2Z)-4-hydroxy-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-5(2H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Catalog ID
STL043709
SMILES OC(=O)CN1c2ccccc2/C(=C\2/S/C(=N\c3cccc(c3)C(F)(F)F)/N=C2O)/C1=O
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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 C20H12F3N3O4S MW 447.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12F3N3O4S/c21-20(22,23)10-4-3-5-11(8-10)24-19-25-17(29)16(31-19)15-12-6-1-2-7-13(12)26(18(15)30)9-14(27)28/h1-8H,9H2,(H,27,28)(H,24,25,29)/b16-15-InChIKey
VQOCARISTJXBNL-NXVVXOECSA-NSynonyms
((3Z)3((2Z)4hydroxy2((3(trifluoromethyl)phenyl)imino)13thiazol5(2H)ylidene)2oxo23dihydro1Hindol1yl)aceticacid
2((3Z)2OXO3(4OXO2(3(TRIFLUOROMETHYL)ANILINO)13THIAZOL5YLIDENE)INDOL1YL)ACETICACID
2(2OXO3(4OXO2((3(TRIFLUOROMETHYL)PHENYL)AZAMETHYLENE)(13THIAZOLIDIN5YLIDENE))BENZO(D)AZOLINYL)ACETICACID
C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=CC(=C4)C(F)(F)F)C(=O)N2CC(=O)O
InChI=1SC20H12F3N3O4Sc2120(2223)1043511(810)24192517(29)16(3119)1512612713(12)26(18(15)30)914(27)28h18H9H2(H2728)(H242529)b1615
MFCD04075824
OC(=O)CN1c2ccccc2C(=C2SC(=Nc3cccc(c3)C(F)(F)F)N=C2O)C1=O
ZINC000008763303
ZINC8763303
Check stock
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