Vitas-M small molecule compound

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

Catalog ID
STK819373
SMILES CC(c1nnc(s1)N1C(=O)c2c(C1c1cccc(c1)Oc1ccccc1)c(=O)c1c(o2)cccc1)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 C28H21N3O4S MW 495.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O4S/c1-16(2)26-29-30-28(36-26)31-23(17-9-8-12-19(15-17)34-18-10-4-3-5-11-18)22-24(32)20-13-6-7-14-21(20)35-25(22)27(31)33/h3-16,23H,1-2H3
InChIKey
MYYCLXUOIQBEEC-UHFFFAOYSA-N
Synonyms

(1R)1(3PHENOXYPHENYL)2(5(PROPAN2YL)134THIADIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
(1S)1(3PHENOXYPHENYL)2(5(PROPAN2YL)134THIADIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(3phenoxyphenyl)2(5(propan2yl)134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3PHENOXYPHENYL)2(5PROPAN2YL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6
InChI=1SC28H21N3O4Sc116(2)26293028(3626)3123(17981219(1517)3418104351118)2224(32)2013671421(20)3525(22)27(31)33h31623H12H3
MFCD05986462
ZINC000002842287
ZINC000002842288

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Available files

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