Vitas-M small molecule compound

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

Catalog ID
STK128544
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)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 C18H16N4O3S MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3S/c1-12-7-9-14(11-15(12)22(24)25)17(23)19-18-21-20-16(26-18)10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,19,21,23)
InChIKey
HYSZTTDNVPGHEG-UHFFFAOYSA-N
Synonyms
701227-14-7
(4METHYL3NITROPHENYL)N(5(2PHENYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
4METHYL3NITRON(5(2PHENYLETHYL)134THIADIAZOL2YL)BENZAMIDE
4METHYL3NITRON(5PHENETHYL134THIADIAZOL2YL)BENZAMIDE
701227147
CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)(N+)(=O)(O)
InChI=1SC18H16N4O3Sc1127914(1115(12)22(24)25)17(23)1918212016(2618)108135324613h27911H810H21H3(H192123)
MFCD04218478
O=C(c1ccc(c(c1)(N+)(=O)(O))C)Nc1nnc(s1)CCc1ccccc1
ZINC000001112465
ZINC01112465
ZINC1112465

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Available files

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