Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-nitrobenzamide

Catalog ID
STK396180
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)Nc1nnc(s1)Cc1ccccc1

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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 C16H11ClN4O3S MW 374.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4O3S/c17-12-7-6-11(9-13(12)21(23)24)15(22)18-16-20-19-14(25-16)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,20,22)
InChIKey
QYAXOZDYBRLNNY-UHFFFAOYSA-N
Synonyms

(4CHLORO3NITROPHENYL)N(5BENZYL(134THIADIAZOL2YL))CARBOXAMIDE
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC16H11ClN4O3Sc17127611(913(12)21(23)24)15(22)1816201914(2516)8104213510h179H8H2(H182022)
MFCD00731685
N(5BENZYL(134)THIADIAZOL2YL)4CHLORO3NITROBENZAMIDE
N(5benzyl134thiadiazol2yl)4chloro3nitrobenzamide
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)Nc1nnc(s1)Cc1ccccc1
ZINC000000778730
ZINC00778730
ZINC778730

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Available files

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