Vitas-M small molecule compound

1-(4-methoxyphenyl)-N-(3-methylphenyl)-4-phenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide

Catalog ID
STK769980
SMILES COc1ccc(cc1)c1c(C(=S)Nc2cccc(c2)C)n2c3c1CCCCn3c(c2)c1ccccc1

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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 C31H29N3OS MW 491.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3OS/c1-21-9-8-12-24(19-21)32-30(36)29-28(23-14-16-25(35-2)17-15-23)26-13-6-7-18-33-27(20-34(29)31(26)33)22-10-4-3-5-11-22/h3-5,8-12,14-17,19-20H,6-7,13,18H2,1-2H3,(H,32,36)
InChIKey
PRIDIARWFQDKOL-UHFFFAOYSA-N
Synonyms

1(4methoxyphenyl)N(3methylphenyl)4phenyl5678tetrahydro2a4adiazacyclopenta(cd)azulene2carbothioamide
CC1=CC(=CC=C1)NC(=S)C2=C(C3=C4N2C=C(N4CCCC3)C5=CC=CC=C5)C6=CC=C(C=C6)OC
InChI=1SC31H29N3OSc121981224(1921)3230(36)2928(23141625(352)171523)261367183327(2034(29)31(26)33)22104351122h3581214171920H671318H212H3(H3236)
MFCD03459306
ZINC000002192568
ZINC02192568
ZINC2192568

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Available files

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