Vitas-M small molecule compound

(5Z)-5-{3-methoxy-4-[(5-nitropyridin-2-yl)oxy]benzylidene}-1,3-thiazolidine-2,4-dione

Catalog ID
STK159698
SMILES COc1cc(ccc1Oc1ccc(cn1)[N+](=O)[O-])/C=C/1\SC(=O)NC1=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 C16H11N3O6S MW 373.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O6S/c1-24-12-6-9(7-13-15(20)18-16(21)26-13)2-4-11(12)25-14-5-3-10(8-17-14)19(22)23/h2-8H,1H3,(H,18,20,21)/b13-7-
InChIKey
QVQATZLFVRHULO-QPEQYQDCSA-N
Synonyms
329000-68-2
(5Z)4HYDROXY5(3METHOXY4((5NITROPYRIDIN2YL)OXY)BENZYLIDENE)13THIAZOL2(5H)ONE
(5Z)5((3METHOXY4(5NITROPYRIDIN2YL)OXYPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5Z)5(3METHOXY4((5NITROPYRIDIN2YL)OXY)BENZYLIDENE)13THIAZOLIDINE24DIONE
(Z)5(3methoxy4((5nitropyridin2yl)oxy)benzylidene)thiazolidine24dione
329000682
5(1(3METHOXY4(5NITROPYRIDIN2YLOXY)PHENYL)METH(Z)YLIDENE)THIAZOLIDINE24DIONE
COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OC3=NC=C(C=C3)(N+)(=O)(O)
COc1cc(ccc1Oc1ccc(cn1)(N+)(=O)(O))C=C1SC(=O)NC1=O
InChI=1SC16H11N3O6Sc1241269(71315(20)1816(21)2613)2411(12)25145310(81714)19(22)23h28H1H3(H182021)b137
MFCD01931294
ZINC17747295

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Available files

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