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(2Z)-6-(2-chlorobenzyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK558259
SMILES C=CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(c(=O)n3)Cc2ccccc2Cl)/c2c1cccc2

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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 C23H15ClN4O3S MW 462.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN4O3S/c1-2-11-27-17-10-6-4-8-14(17)18(21(27)30)19-22(31)28-23(32-19)25-20(29)16(26-28)12-13-7-3-5-9-15(13)24/h2-10H,1,11-12H2/b19-18-
InChIKey
OCFBZBOYVGGKTJ-HNENSFHCSA-N
Synonyms
586984-64-7
(2Z)6((2CHLOROPHENYL)METHYL)2(2OXO1PROP2ENYLINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(2chlorobenzyl)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(1allyl2oxoindolin3ylidene)6(2chlorobenzyl)2Hthiazolo(32b)(124)triazine37dione
2(1ALLYL2OXO12DIHYDROINDOL(3Z)YLIDENE)6(2CHLOROBENZYL)THIAZOLO(32B)(124)TRIAZINE37DIONE
586984647
6((2CHLOROPHENYL)METHYL)2(2OXO1PROP2ENYLBENZO(D)AZOLIN3YLIDENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
C=CCN1C(=O)C(=c2sc3n(c2=O)nc(c(=O)n3)Cc2ccccc2Cl)c2c1cccc2
C=CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=CC=C5Cl)S3)C1=O
InChI=1SC23H15ClN4O3Sc121127171064814(17)18(21(27)30)1922(31)2823(3219)2520(29)16(2628)1213735915(13)24h210H11112H2b1918
MFCD04031007
ZINC000002393937
ZINC02393937
ZINC2393937

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Available files

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