Vitas-M small molecule compound

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

Catalog ID
STK277699
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1nnc(s1)CC(c1ccccc1)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 C18H16N4O3S MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3S/c1-12(13-6-3-2-4-7-13)10-16-20-21-18(26-16)19-17(23)14-8-5-9-15(11-14)22(24)25/h2-9,11-12H,10H2,1H3,(H,19,21,23)
InChIKey
ZHCUWPJFKRGWGA-UHFFFAOYSA-N
Synonyms
893220-70-7
(3NITROPHENYL)N(5(2PHENYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
3nitroN(5(2phenylpropyl)134thiadiazol2yl)benzamide
893220707
CC(CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=CC=C3
InChI=1SC18H16N4O3Sc112(136324713)1016202118(2616)1917(23)1485915(1114)22(24)25h291112H10H21H3(H192123)
MFCD07150235
O=C(c1cccc(c1)(N+)(=O)(O))Nc1nnc(s1)CC(c1ccccc1)C
ZINC000009095380
ZINC000009095381

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Available files

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