Vitas-M small molecule compound
6-chloro-3-{[5-(diphenylmethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4-phenylquinolin-2(1H)-one
Catalog ID
STK092487
SMILES C=CCn1c(nnc1C(c1ccccc1)c1ccccc1)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 C33H25ClN4OS MW 561.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25ClN4OS/c1-2-20-38-31(28(22-12-6-3-7-13-22)23-14-8-4-9-15-23)36-37-33(38)40-30-29(24-16-10-5-11-17-24)26-21-25(34)18-19-27(26)35-32(30)39/h2-19,21,28H,1,20H2,(H,35,39)InChIKey
HHFBCFBENBOOJE-UHFFFAOYSA-NSynonyms
3((5BENZHYDRYL4PROP2ENYL124TRIAZOL3YL)SULFANYL)6CHLORO4PHENYL1HQUINOLIN2ONE
3(4ALLYL5BENZHYDRYL4H124TRIAZOL3YLTHIO)6CHLORO4PHENYLQUINOLIN2(1H)ONE
6CHLORO3((5(DIPHENYLMETHYL)4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)4PHENYLQUINOLIN2(1H)ONE
C=CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6
C=CCn1c(nnc1C(c1ccccc1)c1ccccc1)Sc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
InChI=1SC33H25ClN4OSc12203831(28(22126371322)23148491523)363733(38)403029(2416105111724)262125(34)181927(26)3532(30)39h2192128H120H2(H3539)
MFCD03194850
STK092487
ZINC000008694489
ZINC8694489
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