Vitas-M small molecule compound

1-phenyl-2-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK516182
SMILES CCCc1nnc(s1)N1C(=O)c2c(C1c1ccccc1)c(=O)c1c(o2)cccc1

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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 C22H17N3O3S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S/c1-2-8-16-23-24-22(29-16)25-18(13-9-4-3-5-10-13)17-19(26)14-11-6-7-12-15(14)28-20(17)21(25)27/h3-7,9-12,18H,2,8H2,1H3
InChIKey
GRWQWGLBHZHXOL-UHFFFAOYSA-N
Synonyms
712282-25-2
(1R)1PHENYL2(5PROPYL134THIADIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1phenyl2(5propyl134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1PHENYL2(5PROPYL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
712282252
CCCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5
InChI=1SC22H17N3O3Sc12816232422(2916)2518(1394351013)1719(26)1411671215(14)2820(17)21(25)27h3791218H28H21H3
MFCD05997367
ZINC000002865726
ZINC000002865727

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Available files

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