Vitas-M small molecule compound

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

Catalog ID
STK705058
SMILES O=C1N(c2nccs2)C(c2c1oc1ccccc1c2=O)c1ccc(cc1)C(C)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 C23H18N2O3S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3S/c1-13(2)14-7-9-15(10-8-14)19-18-20(26)16-5-3-4-6-17(16)28-21(18)22(27)25(19)23-24-11-12-29-23/h3-13,19H,1-2H3
InChIKey
LUHVXURXTKXALD-UHFFFAOYSA-N
Synonyms
620154-50-9
(1S)1(4(PROPAN2YL)PHENYL)2(13THIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(4(1METHYLETHYL)PHENYL)2(13THIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(4(propan2yl)phenyl)2(13thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4isopropylphenyl)2(thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4PROPAN2YLPHENYL)2(13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
620154509
CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC=CC=C5C3=O
InChI=1SC23H18N2O3Sc113(2)147915(10814)191820(26)16534617(16)2821(18)22(27)25(19)232411122923h31319H12H3
MFCD03685869
ZINC000002247413
ZINC000002247414

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Available files

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