Vitas-M small molecule compound
(3Z)-1-(2-fluorobenzyl)-3-{6-oxo-2-[4-(prop-2-en-1-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK819020
SMILES C=CCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)Cc1ccccc1F)/c2=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 C28H19FN4O3S MW 510.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19FN4O3S/c1-2-15-36-19-13-11-17(12-14-19)25-30-28-33(31-25)27(35)24(37-28)23-20-8-4-6-10-22(20)32(26(23)34)16-18-7-3-5-9-21(18)29/h2-14H,1,15-16H2/b24-23-InChIKey
IUDQYOFXXRGSLC-VHXPQNKSSA-NSynonyms
(3Z)1(2fluorobenzyl)3(6oxo2(4(prop2en1yloxy)phenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1((2FLUOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2(4PROP2ENOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
C=CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6F)SC3=N2
C=CCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)Cc1ccccc1F)c2=O
InChI=1SC28H19FN4O3Sc12153619131117(121419)25302833(3125)27(35)24(3728)23208461022(20)32(26(23)34)1618735921(18)29h214H11516H2b2423
MFCD05987554
ZINC000012343898
ZINC12343898
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