Vitas-M small molecule compound
[(5Z)-5-(2-chloro-6-fluorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl](triphenyl-lambda~5~-phosphanylidene)acetonitrile
Catalog ID
STK076566
SMILES N#CC(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C1=NC(=O)/C(=C/c2c(F)cccc2Cl)/S1
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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 C30H19ClFN2OPS MW 540.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19ClFN2OPS/c31-25-17-10-18-26(32)24(25)19-28-29(35)34-30(37-28)27(20-33)36(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-19H/b28-19-InChIKey
ABQNRQRFPLCBNC-USHMODERSA-NSynonyms
((5Z)5(2chloro6fluorobenzylidene)4oxo45dihydro13thiazol2yl)(triphenyllambda~5~phosphanylidene)acetonitrile
((5Z)5(2CHLORO6FLUOROBENZYLIDENE)4OXO45DIHYDRO13THIAZOL2YL)(TRIPHENYLLAMBDA5PHOSPHANYLIDENE)ACETONITRILE
2((5Z)5((2CHLORO6FLUOROPHENYL)METHYLIDENE)4OXO13THIAZOL2YL)2(TRIPHENYL
2((5Z)5((2chloro6fluorophenyl)methylidene)4oxo13thiazol2yl)2(triphenyl$l^(5)phosphanylidene)acetonitrile
C1=CC=C(C=C1)P(=C(C#N)C2=NC(=O)C(=CC3=C(C=CC=C3Cl)F)S2)(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC30H19ClFN2OPSc312517101826(32)24(25)192829(35)3430(3728)27(2033)36(2111415122122136271422)23158391623h119Hb2819
MFCD02078149
N#CC(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C1=NC(=O)C(=Cc2c(F)cccc2Cl)S1
STK076566
ZINC000101477297
ZINC101477297
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