Vitas-M small molecule compound

4-ethyl 2-methyl 5-{[(3-chloro-7-nitro-1-benzothiophen-2-yl)carbonyl]amino}-3-methylthiophene-2,4-dicarboxylate

Catalog ID
STK355659
SMILES CCOC(=O)c1c(NC(=O)c2sc3c(c2Cl)cccc3[N+](=O)[O-])sc(c1C)C(=O)OC

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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 C19H15ClN2O7S2 MW 482.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O7S2/c1-4-29-18(24)11-8(2)13(19(25)28-3)31-17(11)21-16(23)15-12(20)9-6-5-7-10(22(26)27)14(9)30-15/h5-7H,4H2,1-3H3,(H,21,23)
InChIKey
AYQCRZAASOQIGN-UHFFFAOYSA-N
Synonyms
879458-41-0
4ethyl2methyl5(((3chloro7nitro1benzothiophen2yl)carbonyl)amino)3methylthiophene24dicarboxylate
4ethyl2methyl5(3chloro7nitrobenzo(b)thiophene2carboxamido)3methylthiophene24dicarboxylate
4OETHYL2OMETHYL5((3CHLORO7NITRO1BENZOTHIOPHENE2CARBONYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
879458410
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=C(C3=C(S2)C(=CC=C3)(N+)(=O)(O))Cl
CCOC(=O)c1c(NC(=O)c2sc3c(c2Cl)cccc3(N+)(=O)(O))sc(c1C)C(=O)OC
InChI=1SC19H15ClN2O7S2c142918(24)118(2)13(19(25)283)3117(11)2116(23)1512(20)965710(22(26)27)14(9)3015h57H4H213H3(H2123)
MFCD06596890
ZINC000002206069
ZINC02206069
ZINC2206069

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Available files

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