Vitas-M small molecule compound

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

Catalog ID
STK571458
SMILES O=C1N(c2nc3c(s2)cccc3)C(c2c1oc1ccccc1c2=O)c1cccnc1

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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 C23H13N3O3S MW 411.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13N3O3S/c27-20-14-7-1-3-9-16(14)29-21-18(20)19(13-6-5-11-24-12-13)26(22(21)28)23-25-15-8-2-4-10-17(15)30-23/h1-12,19H
InChIKey
SSPHXCUKEOYZQF-UHFFFAOYSA-N
Synonyms
900869-46-7
2(13benzothiazol2yl)1(pyridin3yl)12dihydrochromeno(23c)pyrrole39dione
2(13BENZOTHIAZOL2YL)1PYRIDIN3YL1HCHROMENO(23C)PYRROLE39DIONE
2(benzo(d)thiazol2yl)1(pyridin3yl)12dihydrochromeno(23c)pyrrole39dione
900869467
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CN=CC=C4)C5=NC6=CC=CC=C6S5
InChI=1SC23H13N3O3Sc272014713916(14)292118(20)19(136511241213)26(22(21)28)2325158241017(15)3023h11219H
MFCD06775157
ZINC000005246609
ZINC000005246612

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Available files

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