Vitas-M small molecule compound

(2Z)-3-{[2-(methylamino)-4-nitrophenyl]amino}-1-(thiophen-2-yl)prop-2-en-1-one

Catalog ID
STK761928
SMILES CNc1cc(ccc1N/C=C\C(=O)c1cccs1)[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 C14H13N3O3S MW 303.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O3S/c1-15-12-9-10(17(19)20)4-5-11(12)16-7-6-13(18)14-3-2-8-21-14/h2-9,15-16H,1H3/b7-6-
InChIKey
XXDSUNHJBMHGEY-SREVYHEPSA-N
Synonyms

(2Z)3((2(methylamino)4nitrophenyl)amino)1(thiophen2yl)prop2en1one
(Z)3(2(METHYLAMINO)4NITROANILINO)1THIOPHEN2YLPROP2EN1ONE
3(2METHYLAMINO4NITROPHENYLAMINO)1THIOPHEN2YLPROPENONE
CNC1=C(C=CC(=C1)(N+)(=O)(O))NC=CC(=O)C2=CC=CS2
CNc1cc(ccc1NC=CC(=O)c1cccs1)(N+)(=O)(O)
InChI=1SC14H13N3O3Sc11512910(17(19)20)4511(12)167613(18)143282114h291516H1H3b76
MFCD01130653
ZINC000008680810
ZINC8680810

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Available files

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