Vitas-M small molecule compound

(2E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Catalog ID
STK418831
SMILES CCc1nnc(s1)NC(=O)/C=C/c1ccc(cc1)[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 C13H12N4O3S MW 304.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O3S/c1-2-12-15-16-13(21-12)14-11(18)8-5-9-3-6-10(7-4-9)17(19)20/h3-8H,2H2,1H3,(H,14,16,18)/b8-5+
InChIKey
UUGANYRLIALIGM-VMPITWQZSA-N
Synonyms
354995-94-1
(2E)N(5ethyl134thiadiazol2yl)3(4nitrophenyl)prop2enamide
(E)N(5ETHYL134THIADIAZOL2YL)3(4NITROPHENYL)PROP2ENAMIDE
354995941
CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
CCc1nnc(s1)NC(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC13H12N4O3Sc1212151613(2112)1411(18)8593610(749)17(19)20h38H2H21H3(H141618)b85+
MFCD01349925
N(5ETHYL134THIADIAZOL2YL)3(4NITROPHENYL)ACRYLAMIDE
ZINC000000473998
ZINC00473998
ZINC473998

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Available files

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