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2-{(3Z)-2-oxo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide

Catalog ID
STK706938
SMILES CCCOc1ccc(cc1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)CC(=O)Nc1ccccc1)/s2

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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 C29H23N5O4S MW 537.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N5O4S/c1-2-16-38-20-14-12-18(13-15-20)26-31-29-34(32-26)28(37)25(39-29)24-21-10-6-7-11-22(21)33(27(24)36)17-23(35)30-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,30,35)/b25-24-
InChIKey
ZKURWCYIKCCAMZ-IZHYLOQSSA-N
Synonyms
606963-21-7
(Z)2(2oxo3(6oxo2(4propoxyphenyl)thiazolo(32b)(124)triazol5(6H)ylidene)indolin1yl)Nphenylacetamide
2((3Z)2oxo3(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)23dihydro1Hindol1yl)Nphenylacetamide
2((3Z)2OXO3(6OXO2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)INDOL1YL)NPHENYLACETAMIDE
2(2OXO3(6OXO2(4PROPOXYPHENYL)5H6H(124)TRIAZOLO(32B)(13)THIAZOL5YLIDENE)23DIHYDRO1HINDOL1YL)NPHENYLACETAMIDE
606963217
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6)SC3=N2
CCCOc1ccc(cc1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)CC(=O)Nc1ccccc1)s2
InChI=1SC29H23N5O4Sc12163820141218(131520)26312934(3226)28(37)25(3929)242110671122(21)33(27(24)36)1723(35)30198435919h315H21617H21H3(H3035)b2524
MFCD03533838
ZINC000002334995
ZINC2334995

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Available files

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