Vitas-M small molecule compound

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

Catalog ID
STL260320
SMILES O=C(Nc1nnc(s1)C)/C=C/c1cccc(c1)[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 C12H10N4O3S MW 290.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O3S/c1-8-14-15-12(20-8)13-11(17)6-5-9-3-2-4-10(7-9)16(18)19/h2-7H,1H3,(H,13,15,17)/b6-5+
InChIKey
VICFGNKCAMXZPP-AATRIKPKSA-N
Synonyms
321966-24-9
(2E)N(5methyl134thiadiazol2yl)3(3nitrophenyl)prop2enamide
(E)N(5methyl134thiadiazol2yl)3(3nitrophenyl)acrylamide
MFCD00993952
O=C(Nc1nnc(s1)C)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000016971600

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Available files

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