Vitas-M small molecule compound

2-{[(4-methyl-3,5-dinitrophenyl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Catalog ID
STK444509
SMILES O=C(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C)Nc1sc2c(c1C(=O)N)CCCCCC2

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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 C19H20N4O6S MW 432.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O6S/c1-10-13(22(26)27)8-11(9-14(10)23(28)29)18(25)21-19-16(17(20)24)12-6-4-2-3-5-7-15(12)30-19/h8-9H,2-7H2,1H3,(H2,20,24)(H,21,25)
InChIKey
SAYLONHVZHJJOE-UHFFFAOYSA-N
Synonyms

2(((4methyl35dinitrophenyl)carbonyl)amino)456789hexahydrocycloocta(b)thiophene3carboxamide
2((4methyl35dinitrobenzoyl)amino)456789hexahydrocycloocta(b)thiophene3carboxamide
CC1=C(C=C(C=C1(N+)(=O)(O))C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N)(N+)(=O)(O)
InChI=1SC19H20N4O6Sc11013(22(26)27)811(914(10)23(28)29)18(25)211916(17(20)24)1264235715(12)3019h89H27H21H3(H22024)(H2125)
MFCD01338159
O=C(c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))C)Nc1sc2c(c1C(=O)N)CCCCCC2
ZINC000004177405
ZINC04177405
ZINC4177405

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Available files

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