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2-[({5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-3-(4-ethylphenyl)quinazolin-4(3H)-one

Catalog ID
STK663282
SMILES CCc1ccc(cc1)n1c(CSc2nnc(n2c2ccccc2)COc2ccc(cc2)C2CCCCC2)nc2c(c1=O)cccc2

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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 C38H37N5O2S MW 627.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H37N5O2S/c1-2-27-17-21-31(22-18-27)42-36(39-34-16-10-9-15-33(34)37(42)44)26-46-38-41-40-35(43(38)30-13-7-4-8-14-30)25-45-32-23-19-29(20-24-32)28-11-5-3-6-12-28/h4,7-10,13-24,28H,2-3,5-6,11-12,25-26H2,1H3
InChIKey
QLCCBQMFVSWHLR-UHFFFAOYSA-N
Synonyms

2(((5((4CYCLOHEXYLPHENOXY)METHYL)4PHENYL4H124TRIAZOL3YL)SULFANYL)METHYL)3(4ETHYLPHENYL)4(3H)QUINAZOLINONE
2(((5((4CYCLOHEXYLPHENOXY)METHYL)4PHENYL4H124TRIAZOL3YL)SULFANYL)METHYL)3(4ETHYLPHENYL)QUINAZOLIN4(3H)ONE
2(((5((4cyclohexylphenoxy)methyl)4phenyl4H124triazol3yl)thio)methyl)3(4ethylphenyl)quinazolin4(3H)one
2((5((4CYCLOHEXYLPHENOXY)METHYL)4PHENYL(124TRIAZOL3YLTHIO))METHYL)3(4ETHYLPHENYL)3HYDROQUINAZOLIN4ONE
2((5((4CYCLOHEXYLPHENOXY)METHYL)4PHENYL124TRIAZOL3YL)SULFANYLMETHYL)3(4ETHYLPHENYL)QUINAZOLIN4ONE
CCC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CSC4=NN=C(N4C5=CC=CC=C5)COC6=CC=C(C=C6)C7CCCCC7
InChI=1SC38H37N5O2Sc1227172131(221827)4236(3934161091533(34)37(42)44)264638414035(43(38)30137481430)254532231929(202432)28115361228h4710132428H235611122526H21H3
MFCD01209803
ZINC000008443394
ZINC08443394
ZINC8443394

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Available files

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