Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK591708
SMILES O=C1N(c2nc3c(s2)cccc3)C(c2c1oc1ccccc1c2=O)c1ccco1

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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 C22H12N2O4S MW 400.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N2O4S/c25-19-12-6-1-3-8-14(12)28-20-17(19)18(15-9-5-11-27-15)24(21(20)26)22-23-13-7-2-4-10-16(13)29-22/h1-11,18H
InChIKey
WFYASABIUMLSFK-UHFFFAOYSA-N
Synonyms
902011-16-9
2(13benzothiazol2yl)1(furan2yl)12dihydrochromeno(23c)pyrrole39dione
2(13BENZOTHIAZOL2YL)1(FURAN2YL)1HCHROMENO(23C)PYRROLE39DIONE
2(benzo(d)thiazol2yl)1(furan2yl)12dihydrochromeno(23c)pyrrole39dione
902011169
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CO4)C5=NC6=CC=CC=C6S5
InChI=1SC22H12N2O4Sc251912613814(12)282017(19)18(1595112715)24(21(20)26)2223137241016(13)2922h11118H
MFCD06781700
ZINC000005322704
ZINC000005322706

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Available files

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