Vitas-M small molecule compound
(4R)-5-acetyl-2-[(3-methoxybenzyl)sulfanyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carbonitrile
Catalog ID
STK757041
SMILES N#CC1=C(SCc2cccc(c2)OC)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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-14-21(15(2)27)22(18-9-4-5-10-20(18)26(28)29)19(12-24)23(25-14)31-13-16-7-6-8-17(11-16)30-3/h4-11,22,25H,13H2,1-3H3/t22-/m0/s1InChIKey
DSHOBMKHANTKTM-QFIPXVFZSA-NSynonyms
293319-99-0(4R)5acetyl2((3methoxybenzyl)sulfanyl)6methyl4(2nitrophenyl)14dihydropyridine3carbonitrile
(4R)5ACETYL2((3METHOXYPHENYL)METHYLSULFANYL)6METHYL4(2NITROPHENYL)14DIHYDROPYRIDINE3CARBONITRILE
(R)5acetyl2((3methoxybenzyl)thio)6methyl4(2nitrophenyl)14dihydropyridine3carbonitrile
293319990
5ACETYL4(2NITROPHENYL)2((3METHOXYBENZYL)SULFANYL)6METHYL14DIHYDRO3PYRIDINECARBONITRILE
CC1=C(C(C(=C(N1)SCC2=CC(=CC=C2)OC)C#N)C3=CC=CC=C3(N+)(=O)(O))C(=O)C
InChI=1SC23H21N3O4Sc11421(15(2)27)22(189451020(18)26(28)29)19(1224)23(2514)31131676817(1116)303h4112225H13H213H3t22m0s1
MFCD13372090
N#CC1=C(SCc2cccc(c2)OC)NC(=C((C@H)1c1ccccc1(N+)(=O)(O))C(=O)C)C
ZINC000008411232
ZINC08411232
ZINC8411232
Check stock
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Check stock on Vitas-MAvailable files
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