Vitas-M small molecule compound

(2Z)-2-({3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK811247
SMILES C=CCOc1ccc(c(c1)C)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 C29H22N4O2S MW 490.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N4O2S/c1-3-15-35-22-13-14-23(19(2)16-22)27-20(18-32(31-27)21-9-5-4-6-10-21)17-26-28(34)33-25-12-8-7-11-24(25)30-29(33)36-26/h3-14,16-18H,1,15H2,2H3/b26-17-
InChIKey
HMMIPAXOFCSIGN-ONUIUJJFSA-N
Synonyms

(2Z)2((3(2methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((3(2METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
2((3(4(ALLYLOXY)2METHYLPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
C=CCOc1ccc(c(c1)C)c1nn(cc1C=c1sc2n(c1=O)c1c(n2)cccc1)c1ccccc1
CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6
InChI=1SC29H22N4O2Sc13153522131423(19(2)1622)2720(1832(3127)2195461021)172628(34)332512871124(25)3029(33)3626h3141618H115H22H3b2617
MFCD03783709
ZINC000008433360
ZINC08433360
ZINC8433360

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Available files

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