Vitas-M small molecule compound

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

Catalog ID
STK417220
SMILES O=C(c1cccc(c1C)[N+](=O)[O-])Nc1nnc(s1)CC(C)(C)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 C15H18N4O3S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S/c1-9-10(6-5-7-11(9)19(21)22)13(20)16-14-18-17-12(23-14)8-15(2,3)4/h5-7H,8H2,1-4H3,(H,16,18,20)
InChIKey
OACRFQFWQXXJFN-UHFFFAOYSA-N
Synonyms

3NITRO2METHYLN(5NEOPENTYL134THIADIAZOL2YL)BENZAMIDE
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC2=NN=C(S2)CC(C)(C)C
InChI=1SC15H18N4O3Sc1910(65711(9)19(21)22)13(20)1614181712(2314)815(23)4h57H8H214H3(H161820)
MFCD03234211
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))(2METHYL3NITROPHENYL)CARBOXAMIDE
N(5(22dimethylpropyl)134thiadiazol2yl)2methyl3nitrobenzamide
O=C(c1cccc(c1C)(N+)(=O)(O))Nc1nnc(s1)CC(C)(C)C
ZINC000001005738
ZINC01005738
ZINC1005738

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Available files

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