Vitas-M small molecule compound

N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide

Catalog ID
STK428944
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1nnc(s1)CC1CCCC1

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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 C15H16N4O3S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S/c20-14(11-6-3-7-12(9-11)19(21)22)16-15-18-17-13(23-15)8-10-4-1-2-5-10/h3,6-7,9-10H,1-2,4-5,8H2,(H,16,18,20)
InChIKey
FBKFRLALGIPTLW-UHFFFAOYSA-N
Synonyms

C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC15H16N4O3Sc2014(1163712(911)19(21)22)1615181713(2315)810412510h367910H12458H2(H161820)
MFCD03234177
N(5(CYCLOPENTYLMETHYL)(134THIADIAZOL2YL))(3NITROPHENYL)CARBOXAMIDE
N(5(cyclopentylmethyl)134thiadiazol2yl)3nitrobenzamide
O=C(c1cccc(c1)(N+)(=O)(O))Nc1nnc(s1)CC1CCCC1
ZINC000002789356
ZINC02789356
ZINC2789356

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Available files

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