Vitas-M small molecule compound

(3Z)-1-(4-chlorobenzyl)-3-[2-(morpholin-4-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK809871
SMILES Clc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=NC2=O)N2CCOCC2)/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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c23-15-7-5-14(6-8-15)13-26-17-4-2-1-3-16(17)18(21(26)28)19-20(27)24-22(30-19)25-9-11-29-12-10-25/h1-8H,9-13H2/b19-18-
InChIKey
OIIVHBUPLVGNHG-HNENSFHCSA-N
Synonyms
374103-22-7
(3Z)1(4chlorobenzyl)3(2(morpholin4yl)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2MORPHOLIN4YL13THIAZOL4ONE
(Z)5(1(4chlorobenzyl)2oxoindolin3ylidene)2morpholinothiazol4(5H)one
374103227
5(1((4CHLOROPHENYL)METHYL)2OXOBENZO(D)AZOLIN3YLIDENE)2MORPHOLIN4YL13THIAZOLIN4ONE
C1COCCN1C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)S2
Clc1ccc(cc1)CN1C(=O)C(=C2SC(=NC2=O)N2CCOCC2)c2c1cccc2
InChI=1SC22H18ClN3O3Sc23157514(6815)132617421316(17)18(21(26)28)1920(27)2422(3019)2591129121025h18H913H2b1918
MFCD01953240
ZINC000013774547
ZINC13774547

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Available files

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