Vitas-M small molecule compound

(4R)-5-acetyl-6-methyl-2-[(2-methylbenzyl)sulfanyl]-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carbonitrile

Catalog ID
STK838559
SMILES N#CC1=C(SCc2ccccc2C)NC(=C([C@H]1c1ccccc1[N+](=O)[O-])C(=O)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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-14-8-4-5-9-17(14)13-30-23-19(12-24)22(21(16(3)27)15(2)25-23)18-10-6-7-11-20(18)26(28)29/h4-11,22,25H,13H2,1-3H3/t22-/m0/s1
InChIKey
UMVFRMBUCKSHJT-QFIPXVFZSA-N
Synonyms
294635-04-4
(4R)5acetyl6methyl2((2methylbenzyl)sulfanyl)4(2nitrophenyl)14dihydropyridine3carbonitrile
(4R)5ACETYL6METHYL2((2METHYLPHENYL)METHYLSULFANYL)4(2NITROPHENYL)14DIHYDROPYRIDINE3CARBONITRILE
(4R)5ACETYL6METHYL2((2METHYLPHENYL)METHYLTHIO)4(2NITROPHENYL)14DIHYDROPYRIDINE3CARBONITRILE
(R)5acetyl6methyl2((2methylbenzyl)thio)4(2nitrophenyl)14dihydropyridine3carbonitrile
294635044
CC1=CC=CC=C1CSC2=C(C(C(=C(N2)C)C(=O)C)C3=CC=CC=C3(N+)(=O)(O))C#N
InChI=1SC23H21N3O3Sc114845917(14)13302319(1224)22(21(16(3)27)15(2)2523)1810671120(18)26(28)29h4112225H13H213H3t22m0s1
MFCD18247013
N#CC1=C(SCc2ccccc2C)NC(=C((C@H)1c1ccccc1(N+)(=O)(O))C(=O)C)C
ZINC000001084878
ZINC01084878
ZINC1084878

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Available files

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