Vitas-M small molecule compound

3-methyl-2-nitro-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK282463
SMILES CC(c1ccccc1)Cc1nnc(s1)NC(=O)c1cccc(c1[N+](=O)[O-])C

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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 C19H18N4O3S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S/c1-12-7-6-10-15(17(12)23(25)26)18(24)20-19-22-21-16(27-19)11-13(2)14-8-4-3-5-9-14/h3-10,13H,11H2,1-2H3,(H,20,22,24)
InChIKey
SVBYPQCUPNXUMS-UHFFFAOYSA-N
Synonyms
893250-73-2
(3METHYL2NITROPHENYL)N(5(2PHENYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
3methyl2nitroN(5(2phenylpropyl)134thiadiazol2yl)benzamide
893250732
CC(c1ccccc1)Cc1nnc(s1)NC(=O)c1cccc(c1(N+)(=O)(O))C
CC1=CC=CC(=C1(N+)(=O)(O))C(=O)NC2=NN=C(S2)CC(C)C3=CC=CC=C3
InChI=1SC19H18N4O3Sc112761015(17(12)23(25)26)18(24)2019222116(2719)1113(2)148435914h31013H11H212H3(H202224)
MFCD07152278
ZINC000009196896
ZINC000009196898

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Available files

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