Vitas-M small molecule compound

1-(4-nitrophenyl)-2-(1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK705051
SMILES O=C1N(c2nccs2)C(c2c1oc1ccccc1c2=O)c1ccc(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 C20H11N3O5S MW 405.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N3O5S/c24-17-13-3-1-2-4-14(13)28-18-15(17)16(11-5-7-12(8-6-11)23(26)27)22(19(18)25)20-21-9-10-29-20/h1-10,16H
InChIKey
JYYQLROZQSGCPH-UHFFFAOYSA-N
Synonyms
620154-70-3
(1R)1(4NITROPHENYL)2(13THIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
(1S)1(4NITROPHENYL)2(13THIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(4nitrophenyl)2(13thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4NITROPHENYL)2(13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(4nitrophenyl)2(thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
620154703
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)(N+)(=O)(O))C5=NC=CS5
InChI=1SC20H11N3O5Sc241713312414(13)281815(17)16(115712(8611)23(26)27)22(19(18)25)20219102920h11016H
MFCD03688450
O=C1N(c2nccs2)C(c2c1oc1ccccc1c2=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000002478063
ZINC000002478064

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.