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Vitas-M small molecule compound

2-(4-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK417035
SMILES O=C(Nc1nncs1)Cc1ccc(cc1)[N+](=O)[O-]

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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 C10H8N4O3S MW 264.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4O3S/c15-9(12-10-13-11-6-18-10)5-7-1-3-8(4-2-7)14(16)17/h1-4,6H,5H2,(H,12,13,15)
InChIKey
SULQSGMHARPLGM-UHFFFAOYSA-N
Synonyms
346725-94-8
2(4nitrophenyl)N(134thiadiazol2yl)acetamide
346725948
C1=CC(=CC=C1CC(=O)NC2=NN=CS2)(N+)(=O)(O)
InChI=1SC10H8N4O3Sc159(1210131161810)57138(427)14(16)17h146H5H2(H121315)
MFCD01353220
O=C(Nc1nncs1)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000002740372
ZINC02740372
ZINC2740372

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Available files

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