Vitas-M small molecule compound

(2Z)-2-{[3-(3-chloro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK706611
SMILES CCCOc1ccc(cc1Cl)c1nn(cc1/C=c/1\sc2n(c1=O)c1c(n2)cccc1)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 C28H21ClN4O2S MW 513.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN4O2S/c1-2-14-35-24-13-12-18(15-21(24)29)26-19(17-32(31-26)20-8-4-3-5-9-20)16-25-27(34)33-23-11-7-6-10-22(23)30-28(33)36-25/h3-13,15-17H,2,14H2,1H3/b25-16-
InChIKey
BCDUHGKLHMYYRC-XYGWBWBKSA-N
Synonyms

(2Z)2((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((3(3CHLORO4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(E)2((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6)Cl
CCCOc1ccc(cc1Cl)c1nn(cc1C=c1sc2n(c1=O)c1c(n2)cccc1)c1ccccc1
InChI=1SC28H21ClN4O2Sc12143524131218(1521(24)29)2619(1732(3126)208435920)162527(34)332311761022(23)3028(33)3625h3131517H214H21H3b2516
MFCD13371139
ZINC000026779572
ZINC26779572

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Available files

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