Vitas-M small molecule compound

6-chloro-3-{[5-(3,5-dimethoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4-phenylquinolin-2(1H)-one

Catalog ID
STK068124
SMILES C=CCn1c(nnc1c1cc(OC)cc(c1)OC)Sc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl

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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 C28H23ClN4O3S MW 531.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O3S/c1-4-12-33-26(18-13-20(35-2)16-21(14-18)36-3)31-32-28(33)37-25-24(17-8-6-5-7-9-17)22-15-19(29)10-11-23(22)30-27(25)34/h4-11,13-16H,1,12H2,2-3H3,(H,30,34)
InChIKey
XQFKTVARIUWHDS-UHFFFAOYSA-N
Synonyms

3(4ALLYL5(35DIMETHOXYPHENYL)4H124TRIAZOL3YLTHIO)6CHLORO4PHENYLQUINOLIN2(1H)ONE
6CHLORO3((5(35DIMETHOXYPHENYL)4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)4PHENYLQUINOLIN2(1H)ONE
6CHLORO3((5(35DIMETHOXYPHENYL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)4PHENYL1HQUINOLIN2ONE
C=CCn1c(nnc1c1cc(OC)cc(c1)OC)Sc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
COC1=CC(=CC(=C1)C2=NN=C(N2CC=C)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)OC
InChI=1SC28H23ClN4O3Sc14123326(181320(352)1621(1418)363)313228(33)372524(178657917)221519(29)101123(22)3027(25)34h4111316H112H223H3(H3034)
MFCD03194853
STK068124
ZINC000002743451
ZINC2743451

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Available files

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