Vitas-M small molecule compound

(3Z)-5-bromo-3-[2-(3-chlorophenyl)-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
STK800291
SMILES CCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2cccc(c2)Cl)/c2c1ccc(c2)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 C21H14BrClN4O2S MW 501.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14BrClN4O2S/c1-2-8-26-15-7-6-12(22)10-14(15)16(19(26)28)17-20(29)27-21(30-17)24-18(25-27)11-4-3-5-13(23)9-11/h3-7,9-10H,2,8H2,1H3/b17-16-
InChIKey
ZXGAZCZLICUZIR-MSUUIHNZSA-N
Synonyms
843615-60-1
(3Z)5bromo3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)2(3CHLOROPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(5bromo2oxo1propylindolin3ylidene)2(3chlorophenyl)thiazolo(32b)(124)triazol6(5H)one
843615601
CCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)Cl)c2c1ccc(c2)Br
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C1=O
InChI=1SC21H14BrClN4O2Sc12826157612(22)1014(15)16(19(26)28)1720(29)2721(3017)2418(2527)1143513(23)911h37910H28H21H3b1716
MFCD04013109
ZINC000013511808
ZINC13511808

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Available files

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