Vitas-M small molecule compound

(5Z)-5-({3-[3-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-(morpholin-4-yl)-1,3-thiazol-4(5H)-one

Catalog ID
STK823241
SMILES C=CCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCOCC1)c1ccccc1

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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 C27H26N4O3S MW 486.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O3S/c1-3-13-34-23-10-9-20(16-19(23)2)25-21(18-31(29-25)22-7-5-4-6-8-22)17-24-26(32)28-27(35-24)30-11-14-33-15-12-30/h3-10,16-18H,1,11-15H2,2H3/b24-17-
InChIKey
DCDINLHUEBPIIO-ULJHMMPZSA-N
Synonyms

(5Z)5((3(3methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2(morpholin4yl)13thiazol4(5H)one
(5Z)5((3(3METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2MORPHOLIN4YL13THIAZOL4ONE
(E)5((3(4(allyloxy)3methylphenyl)1phenyl1Hpyrazol4yl)methylene)2morpholinothiazol4(5H)one
C=CCOc1ccc(cc1C)c1nn(cc1C=C1SC(=NC1=O)N1CCOCC1)c1ccccc1
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCOCC4)C5=CC=CC=C5)OCC=C
InChI=1SC27H26N4O3Sc1313342310920(1619(23)2)2521(1831(2925)227546822)172426(32)2827(3524)30111433151230h3101618H11115H22H3b2417
MFCD03418310
ZINC000027018974
ZINC27018974

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Available files

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