Vitas-M small molecule compound

(3Z)-3-{6-oxo-2-[4-(pentyloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK818008
SMILES CCCCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)CC=C)/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 C26H24N4O3S MW 472.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O3S/c1-3-5-8-16-33-18-13-11-17(12-14-18)23-27-26-30(28-23)25(32)22(34-26)21-19-9-6-7-10-20(19)29(15-4-2)24(21)31/h4,6-7,9-14H,2-3,5,8,15-16H2,1H3/b22-21-
InChIKey
MHOJKCMSZQWXOZ-DQRAZIAOSA-N
Synonyms

(3Z)3(6oxo2(4(pentyloxy)phenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)5(2oxo1prop2enylindol3ylidene)2(4pentoxyphenyl)(13)thiazolo(32b)(124)triazol6one
CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2
CCCCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)CC=C)c2=O
InChI=1SC26H24N4O3Sc1358163318131117(121418)23272630(2823)25(32)22(3426)21199671020(19)29(1542)24(21)31h467914H23581516H21H3b2221
MFCD06308511
ZINC000003649535
ZINC03649535
ZINC3649535

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Available files

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