Vitas-M small molecule compound

N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzothiazol-3-yl)-2-(furan-2-ylmethylidene)hydrazinyl]propanamide

Catalog ID
STK059063
SMILES O=C(NC1CCCCC1)CCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/c1ccco1

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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 C21H24N4O4S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4S/c26-20(23-16-7-2-1-3-8-16)12-13-25(22-15-17-9-6-14-29-17)21-18-10-4-5-11-19(18)30(27,28)24-21/h4-6,9-11,14-16H,1-3,7-8,12-13H2,(H,23,26)/b22-15+
InChIKey
KUUBIXMTKZQGOB-PXLXIMEGSA-N
Synonyms

C1CCC(CC1)NC(=O)CCN(C2=NS(=O)(=O)C3=CC=CC=C32)N=CC4=CC=CO4
InChI=1SC21H24N4O4Sc2620(23167213816)121325(22151796142917)211810451119(18)30(2728)2421h469111416H13781213H2(H2326)b2215+
MFCD03215088
Ncyclohexyl3((11dioxo12benzothiazol3yl)((E)furan2ylmethylideneamino)amino)propanamide
NCYCLOHEXYL3((2E)1(11DIOXIDO12BENZOTHIAZOL3YL)2(FURAN2YLMETHYLIDENE)HYDRAZINYL)PROPANAMIDE
O=C(NC1CCCCC1)CCN(C1=NS(=O)(=O)c2c1cccc2)N=Cc1ccco1
STK059063
ZINC000013896475
ZINC33668539

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Available files

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