Vitas-M small molecule compound

propyl 2-{[(3,5-dinitrophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylate

Catalog ID
STK451586
SMILES CCCOC(=O)c1c(scc1c1ccccc1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]

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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 C21H17N3O7S MW 455.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O7S/c1-2-8-31-21(26)18-17(13-6-4-3-5-7-13)12-32-20(18)22-19(25)14-9-15(23(27)28)11-16(10-14)24(29)30/h3-7,9-12H,2,8H2,1H3,(H,22,25)
InChIKey
LTIBZNSLKLSMHQ-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
CCCOC(=O)c1c(scc1c1ccccc1)NC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC21H17N3O7Sc1283121(26)1817(136435713)123220(18)2219(25)14915(23(27)28)1116(1014)24(29)30h37912H28H21H3(H2225)
MFCD02607155
propyl2(((35dinitrophenyl)carbonyl)amino)4phenylthiophene3carboxylate
PROPYL2((35BISNITROBENZOYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
PROPYL2((35DINITROBENZOYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
PROPYL2((35DINITROPHENYL)CARBONYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ZINC000002102378
ZINC02102378
ZINC2102378

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.