Vitas-M small molecule compound

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

Catalog ID
STK031625
SMILES O=C(c1cccc(c1[N+](=O)[O-])C)Nc1nnc(s1)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 C13H14N4O3S MW 306.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O3S/c1-7(2)12-15-16-13(21-12)14-11(18)9-6-4-5-8(3)10(9)17(19)20/h4-7H,1-3H3,(H,14,16,18)
InChIKey
VDGMSTATSAGKGK-UHFFFAOYSA-N
Synonyms
587846-57-9
3METHYL2NITRON(5(PROPAN2YL)134THIADIAZOL2YL)BENZAMIDE
3METHYL2NITRON(5PROPAN2YL134THIADIAZOL2YL)BENZAMIDE
587846579
CC1=CC=CC(=C1(N+)(=O)(O))C(=O)NC2=NN=C(S2)C(C)C
InChI=1SC13H14N4O3Sc17(2)12151613(2112)1411(18)96458(3)10(9)17(19)20h47H13H3(H141618)
MFCD03639531
N(5(METHYLETHYL)(134THIADIAZOL2YL))(3METHYL2NITROPHENYL)CARBOXAMIDE
O=C(c1cccc(c1(N+)(=O)(O))C)Nc1nnc(s1)C(C)C
STK031625
ZINC000000463768
ZINC00463768
ZINC463768

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Available files

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