Vitas-M small molecule compound

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

Catalog ID
STK882106
SMILES CCCCCCOc1ccc(cc1)C1N(c2nnc(s2)C)C(=O)c2c1c(=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 C26H25N3O4S MW 475.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4S/c1-3-4-5-8-15-32-18-13-11-17(12-14-18)22-21-23(30)19-9-6-7-10-20(19)33-24(21)25(31)29(22)26-28-27-16(2)34-26/h6-7,9-14,22H,3-5,8,15H2,1-2H3
InChIKey
WEZYSXJAUNQDSL-UHFFFAOYSA-N
Synonyms

1(4(hexyloxy)phenyl)2(5methyl134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4HEXOXYPHENYL)2(5METHYL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC=CC=C5C3=O
InChI=1SC26H25N3O4Sc13458153218131117(121418)222123(30)199671020(19)3324(21)25(31)29(22)26282716(2)3426h6791422H35815H212H3
MFCD06289518
ZINC000016742506
ZINC000016742507

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Available files

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