Vitas-M small molecule compound
3-(4-chlorophenyl)-1-(4-nitrobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK855793
SMILES Clc1ccc(cc1)n1c(=O)n(Cc2ccc(cc2)[N+](=O)[O-])c2c(c1=O)c1CCCCc1s2
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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 C23H18ClN3O4S MW 467.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O4S/c24-15-7-11-16(12-8-15)26-21(28)20-18-3-1-2-4-19(18)32-22(20)25(23(26)29)13-14-5-9-17(10-6-14)27(30)31/h5-12H,1-4,13H2InChIKey
AKFMCGDHCUFZSC-UHFFFAOYSA-NSynonyms
848738-52-33(4chlorophenyl)1((4nitrophenyl)methyl)5678tetrahydro(1)benzothiolo(23d)pyrimidine24dione
3(4chlorophenyl)1(4nitrobenzyl)5678tetrahydro(1)benzothieno(23d)pyrimidine24(1H3H)dione
3(4chlorophenyl)1(4nitrobenzyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine24(1H3H)dione
848738523
C1CCC2=C(C1)C3=C(S2)N(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)CC5=CC=C(C=C5)(N+)(=O)(O)
Clc1ccc(cc1)n1c(=O)n(Cc2ccc(cc2)(N+)(=O)(O))c2c(c1=O)c1CCCCc1s2
InChI=1SC23H18ClN3O4Sc241571116(12815)2621(28)2018312419(18)3222(20)25(23(26)29)13145917(10614)27(30)31h512H1413H2
MFCD04194686
ZINC000002431682
ZINC02431682
ZINC2431682
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