Vitas-M small molecule compound

3-[4-(cyclopentyloxy)phenyl]-5-[(3-methylbenzyl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole

Catalog ID
STK482927
SMILES C=CCn1c(nnc1c1ccc(cc1)OC1CCCC1)SCc1cccc(c1)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 C24H27N3OS MW 405.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3OS/c1-3-15-27-23(20-11-13-22(14-12-20)28-21-9-4-5-10-21)25-26-24(27)29-17-19-8-6-7-18(2)16-19/h3,6-8,11-14,16,21H,1,4-5,9-10,15,17H2,2H3
InChIKey
UDUNVVJPDWXBDZ-UHFFFAOYSA-N
Synonyms

3(4(cyclopentyloxy)phenyl)5((3methylbenzyl)sulfanyl)4(prop2en1yl)4H124triazole
3(4cyclopentyloxyphenyl)5((3methylphenyl)methylsulfanyl)4prop2enyl124triazole
4CYCLOPENTYLOXY1(5((3METHYLPHENYL)METHYLTHIO)4PROP2ENYL(124TRIAZOL3YL))BENZENE
CC1=CC(=CC=C1)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)OC4CCCC4
InChI=1SC24H27N3OSc13152723(20111322(141220)28219451021)252624(27)29171986718(2)1619h36811141621H1459101517H22H3
MFCD07034191
ZINC000013323379
ZINC13323379

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Available files

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