Vitas-M small molecule compound
3-nitro-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK712931
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1nnc(s1)CCc1ccccc1
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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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c22-16(13-7-4-8-14(11-13)21(23)24)18-17-20-19-15(25-17)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20,22)InChIKey
RDWCWIPRQNXTMI-UHFFFAOYSA-NSynonyms
3nitroN(5(2phenylethyl)134thiadiazol2yl)benzamide
3NITRON(5PHENETHYL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H14N4O3Sc2216(1374814(1113)21(23)24)1817201915(2517)109125213612h1811H910H2(H182022)
MFCD00826942
O=C(c1cccc(c1)(N+)(=O)(O))Nc1nnc(s1)CCc1ccccc1
ZINC000001057426
ZINC01057426
ZINC1057426
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