Vitas-M small molecule compound

2-(1,2-dihydroacenaphthylen-5-yl)-3-[(4-nitrophenyl)sulfonyl]-1,3-thiazolidine

Catalog ID
STK858058
SMILES [O-][N+](=O)c1ccc(cc1)S(=O)(=O)N1CCSC1c1ccc2c3c1cccc3CC2

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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 C21H18N2O4S2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4S2/c24-23(25)16-7-9-17(10-8-16)29(26,27)22-12-13-28-21(22)19-11-6-15-5-4-14-2-1-3-18(19)20(14)15/h1-3,6-11,21H,4-5,12-13H2
InChIKey
SRHINPIQIJIASR-UHFFFAOYSA-N
Synonyms
337353-22-7
(O)(N+)(=O)c1ccc(cc1)S(=O)(=O)N1CCSC1c1ccc2c3c1cccc3CC2
2(12DIHYDRO5ACENAPHTHYLENYL)3((4NITROPHENYL)SULFONYL)13THIAZOLIDINE
2(12dihydroacenaphthylen5yl)3((4nitrophenyl)sulfonyl)13thiazolidine
2(12DIHYDROACENAPHTHYLEN5YL)3((4NITROPHENYL)SULFONYL)THIAZOLIDINE
2(12DIHYDROACENAPHTHYLEN5YL)3(4NITROPHENYL)SULFONYL13THIAZOLIDINE
2ACENAPHTHEN5YL3(4NITROBENZENESULFONYL)THIAZOLIDINE
337353227
C1CC2=CC=CC3=C(C=CC1=C23)C4N(CCS4)S(=O)(=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC21H18N2O4S2c2423(25)167917(10816)29(2627)2212132821(22)1911615541421318(19)20(14)15h1361121H451213H2
MFCD01958599
ZINC000000855052
ZINC000000855053

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Available files

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