Vitas-M small molecule compound

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

Catalog ID
STK818377
SMILES O=C1N(c2nccs2)C(c2c1oc1ccccc1c2=O)c1ccc(cc1)OCc1ccccc1

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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 C27H18N2O4S MW 466.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N2O4S/c30-24-20-8-4-5-9-21(20)33-25-22(24)23(29(26(25)31)27-28-14-15-34-27)18-10-12-19(13-11-18)32-16-17-6-2-1-3-7-17/h1-15,23H,16H2
InChIKey
MYZUGAXASVVWAF-UHFFFAOYSA-N
Synonyms
620579-61-5
1(4(benzyloxy)phenyl)2(13thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4PHENYLMETHOXYPHENYL)2(13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
620579615
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=NC=CS5)OC6=CC=CC=C6C4=O
InChI=1SC27H18N2O4Sc302420845921(20)332522(24)23(29(26(25)31)272814153427)18101219(131118)3216176213717h11523H16H2
MFCD04447848
ZINC000002704218
ZINC000002704220

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Available files

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