Vitas-M small molecule compound

3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazole

Catalog ID
STK001632
SMILES COc1ccc(cc1)n1c(SCc2ccccc2C)nnc1c1ccc(cc1)C(C)(C)C

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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 C27H29N3OS MW 443.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3OS/c1-19-8-6-7-9-21(19)18-32-26-29-28-25(20-10-12-22(13-11-20)27(2,3)4)30(26)23-14-16-24(31-5)17-15-23/h6-17H,18H2,1-5H3
InChIKey
KSBLULWWVSLOMG-UHFFFAOYSA-N
Synonyms
499103-00-3
1(5(4(TERTBUTYL)PHENYL)3((2METHYLPHENYL)METHYLTHIO)(124TRIAZOL4YL))4METHOXYBENZENE
3(4(tertbutyl)phenyl)4(4methoxyphenyl)5((2methylbenzyl)thio)4H124triazole
3(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)5(((2METHYLPHENYL)METHYL)SULFANYL)4H124TRIAZOLE
3(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)5((2METHYLBENZYL)SULFANYL)4H124TRIAZOLE
3(4TERTBUTYLPHENYL)4(4METHOXYPHENYL)5((2METHYLPHENYL)METHYLSULFANYL)124TRIAZOLE
499103003
CC1=CC=CC=C1CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C
COc1ccc(cc1)n1c(SCc2ccccc2C)nnc1c1ccc(cc1)C(C)(C)C
InChI=1SC27H29N3OSc119867921(19)183226292825(20101222(131120)27(23)4)30(26)23141624(315)171523h617H18H215H3
MFCD03223954
STK001632
ZINC000002377775
ZINC02377775
ZINC2377775

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.