Vitas-M small molecule compound

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

Catalog ID
STK905173
SMILES CCCc1nnc(s1)N1C(=O)c2c(C1c1ccc(cc1)OC)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 C23H19N3O4S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S/c1-3-6-17-24-25-23(31-17)26-19(13-9-11-14(29-2)12-10-13)18-20(27)15-7-4-5-8-16(15)30-21(18)22(26)28/h4-5,7-12,19H,3,6H2,1-2H3
InChIKey
NQNBPXNYXKYDBY-UHFFFAOYSA-N
Synonyms
862548-20-7
1(4methoxyphenyl)2(5propyl134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4methoxyphenyl)2(5propyl134thiadiazol2yl)1Hchromeno(23c)pyrrole39dione
862548207
CCCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC
InChI=1SC23H19N3O4Sc13617242523(3117)2619(1391114(292)121013)1820(27)15745816(15)3021(18)22(26)28h4571219H36H212H3
MFCD07481400
ZINC000027022798
ZINC000027022804

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Available files

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