Vitas-M small molecule compound

ethyl 2-{[4-(3-nitro-1H-1,2,4-triazol-1-yl)butanoyl]amino}-4-phenylthiophene-3-carboxylate

Catalog ID
STK340947
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)CCCn1cnc(n1)[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 C19H19N5O5S MW 429.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O5S/c1-2-29-18(26)16-14(13-7-4-3-5-8-13)11-30-17(16)21-15(25)9-6-10-23-12-20-19(22-23)24(27)28/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,21,25)
InChIKey
WOATVDNISYGICZ-UHFFFAOYSA-N
Synonyms
687575-11-7
687575117
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCCN3C=NC(=N3)(N+)(=O)(O)
CCOC(=O)c1c(scc1c1ccccc1)NC(=O)CCCn1cnc(n1)(N+)(=O)(O)
ethyl2((4(3nitro1H124triazol1yl)butanoyl)amino)4phenylthiophene3carboxylate
ETHYL2(4(3NITRO(124TRIAZOLYL))BUTANOYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ETHYL2(4(3NITRO124TRIAZOL1YL)BUTANOYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC19H19N5O5Sc122918(26)1614(137435813)113017(16)2115(25)961023122019(2223)24(27)28h35781112H26910H21H3(H2125)
MFCD06164524
ZINC000002882240
ZINC02882240
ZINC2882240

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Available files

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