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2-[(5Z)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(morpholin-4-yl)phenyl]acetamide

Catalog ID
STK393939
SMILES O=C(CN1C(=O)S/C(=C\c2cccn2c2ccc(cc2)N(C)C)/C1=O)Nc1ccc(cc1)N1CCOCC1

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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 C28H29N5O4S MW 531.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O4S/c1-30(2)21-9-11-23(12-10-21)32-13-3-4-24(32)18-25-27(35)33(28(36)38-25)19-26(34)29-20-5-7-22(8-6-20)31-14-16-37-17-15-31/h3-13,18H,14-17,19H2,1-2H3,(H,29,34)/b25-18-
InChIKey
NWNMRNHTIJPURK-BWAHOGKJSA-N
Synonyms

2((5Z)5((1(4(dimethylamino)phenyl)1Hpyrrol2yl)methylidene)24dioxo13thiazolidin3yl)N(4(morpholin4yl)phenyl)acetamide
2((5Z)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)24dioxo13thiazolidin3yl)N(4morpholin4ylphenyl)acetamide
2((5Z)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4MORPHOLIN4YLPHENYL)ACETAMIDE
2(5((1(4(DIMETHYLAMINO)PHENYL)PYRROL2YL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(4MORPHOLIN4YLPHENYL)ACETAMIDE
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=C(C=C4)N5CCOCC5
InChI=1SC28H29N5O4Sc130(2)2191123(121021)32133424(32)182527(35)33(28(36)3825)1926(34)29205722(8620)31141637171531h31318H141719H212H3(H2934)b2518
MFCD03649111
O=C(CN1C(=O)SC(=Cc2cccn2c2ccc(cc2)N(C)C)C1=O)Nc1ccc(cc1)N1CCOCC1
ZINC000004106682
ZINC4106682

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Available files

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