Vitas-M small molecule compound

2-(morpholin-4-yl)-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Catalog ID
STK892250
SMILES O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])Nc1scc(n1)c1ccccc1

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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 C20H18N4O4S MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S/c25-19(22-20-21-17(13-29-20)14-4-2-1-3-5-14)16-12-15(24(26)27)6-7-18(16)23-8-10-28-11-9-23/h1-7,12-13H,8-11H2,(H,21,22,25)
InChIKey
SSJVBQZDJRWWNB-UHFFFAOYSA-N
Synonyms

2(morpholin4yl)5nitroN(4phenyl13thiazol2yl)benzamide
2MORPHOLIN4YL5NITRON(4PHENYL13THIAZOL2YL)BENZAMIDE
C1COCCN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC20H18N4O4Sc2519(22202117(132920)144213514)161215(24(26)27)6718(16)238102811923h171213H811H2(H212225)
MFCD04741230
O=C(c1cc(ccc1N1CCOCC1)(N+)(=O)(O))Nc1scc(n1)c1ccccc1
ZINC000004865726
ZINC04865726
ZINC4865726

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Available files

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