Vitas-M small molecule compound

(2E,2'E)-N,N'-pyridine-2,6-diylbis[3-(thiophen-2-yl)prop-2-enamide]

Catalog ID
STK438338
SMILES O=C(Nc1cccc(n1)NC(=O)/C=C/c1cccs1)/C=C/c1cccs1

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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 C19H15N3O2S2 MW 381.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O2S2/c23-18(10-8-14-4-2-12-25-14)21-16-6-1-7-17(20-16)22-19(24)11-9-15-5-3-13-26-15/h1-13H,(H2,20,21,22,23,24)/b10-8+,11-9+
InChIKey
JWYIVJUJWDLXNP-GFULKKFKSA-N
Synonyms

(2E)N(6((2E)3(2THIENYL)PROP2ENOYLAMINO)(2PYRIDYL))3(2THIENYL)PROP2ENAMIDE
(2E2E)NNpyridine26diylbis(3(thiophen2yl)prop2enamide)
(E)3(2THIENYL)N(6(((E)3(2THIENYL)ACRYLOYL)AMINO)2PYRIDYL)ACRYLAMIDE
(E)3THIOPHEN2YLN(6(((E)3THIOPHEN2YLPROP2ENOYL)AMINO)PYRIDIN2YL)PROP2ENAMIDE
(E)N(6(((E)1OXO3THIOPHEN2YLPROP2ENYL)AMINO)2PYRIDINYL)3THIOPHEN2YL2PROPENAMIDE
3(2THIENYL)N(6((3(2THIENYL)ACRYLOYL)AMINO)2PYRIDINYL)ACRYLAMIDE
C1=CC(=NC(=C1)NC(=O)C=CC2=CC=CS2)NC(=O)C=CC3=CC=CS3
InChI=1SC19H15N3O2S2c2318(1081442122514)211661717(2016)2219(24)1191553132615h113H(H22021222324)b108+119+
MFCD03398600
NN26PYRIDINEDIYLBIS(3(2THIENYL)ACRYLAMIDE)
O=C(Nc1cccc(n1)NC(=O)C=Cc1cccs1)C=Cc1cccs1
ZINC000000695647
ZINC00695647
ZINC695647

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Available files

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