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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide

Catalog ID
STK814240
SMILES COCCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2c(C)n(n(c2=O)c2ccccc2)C)/C1=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 C28H27N5O5S2 MW 577.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O5S2/c1-17-23(26(36)33(30(17)2)18-10-5-4-6-11-18)29-21(34)16-32-20-13-8-7-12-19(20)22(25(32)35)24-27(37)31(28(39)40-24)14-9-15-38-3/h4-8,10-13H,9,14-16H2,1-3H3,(H,29,34)/b24-22-
InChIKey
GTXBNOAKAUQMNP-GYHWCHFESA-N
Synonyms
618079-84-8
618079848
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=C5C(=O)N(C(=S)S5)CCCOC)C3=O
COCCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2c(C)n(n(c2=O)c2ccccc2)C)C1=O
InChI=1SC28H27N5O5S2c11723(26(36)33(30(17)2)18105461118)2921(34)16322013871219(20)22(25(32)35)2427(37)31(28(39)4024)14915383h481013H91416H213H3(H2934)b2422
MFCD04442053
N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2((3Z)3(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)acetamide
N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)2(3(3(3METHOXYPROPYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)ACETAMIDE
N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2((3Z)3(3(3METHOXYPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETAMIDE
ZINC000100872222
ZINC100872222

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Available files

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