Vitas-M small molecule compound

(3Z)-5-bromo-3-[2-(4-fluorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK704989
SMILES CCCN1c2ccc(cc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)F)/C1=O)Br

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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 C21H14BrFN4O2S MW 485.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14BrFN4O2S/c1-2-9-26-15-8-5-12(22)10-14(15)16(19(26)28)17-20(29)27-21(30-17)24-18(25-27)11-3-6-13(23)7-4-11/h3-8,10H,2,9H2,1H3/b17-16-
InChIKey
PJDWCIIGEIRSCB-MSUUIHNZSA-N
Synonyms
573705-91-6
(3Z)5bromo3(2(4fluorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)2(4FLUOROPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(5bromo2oxo1propylindolin3ylidene)2(4fluorophenyl)thiazolo(32b)(124)triazol6(5H)one
573705916
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)F)S3)C1=O
CCCN1c2ccc(cc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)F)C1=O)Br
InChI=1SC21H14BrFN4O2Sc12926158512(22)1014(15)16(19(26)28)1720(29)2721(3017)2418(2527)113613(23)7411h3810H29H21H3b1716
MFCD04018050
ZINC000013513776
ZINC13513776

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Available files

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