Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)-4-nitrobenzamide

Catalog ID
STK409002
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ncc(s1)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 C11H9N3O3S MW 263.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O3S/c1-7-6-12-11(18-7)13-10(15)8-2-4-9(5-3-8)14(16)17/h2-6H,1H3,(H,12,13,15)
InChIKey
YIQKYYIXPWWNJR-UHFFFAOYSA-N
Synonyms

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC11H9N3O3Sc1761211(187)1310(15)8249(538)14(16)17h26H1H3(H121315)
MFCD00578384
N(5METHYL(13THIAZOL2YL))(4NITROPHENYL)CARBOXAMIDE
N(5methyl13thiazol2yl)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1ncc(s1)C
ZINC000000290728
ZINC00290728
ZINC290728

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Available files

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