Vitas-M small molecule compound
1-[4-(benzyloxy)-3-methoxyphenyl]-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK819376
SMILES COc1cc(ccc1OCc1ccccc1)C1N(c2nnc(s2)C(C)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 C30H25N3O5S MW 539.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O5S/c1-17(2)28-31-32-30(39-28)33-25(24-26(34)20-11-7-8-12-21(20)38-27(24)29(33)35)19-13-14-22(23(15-19)36-3)37-16-18-9-5-4-6-10-18/h4-15,17,25H,16H2,1-3H3InChIKey
KNIDDGINZBVYME-UHFFFAOYSA-NSynonyms
1(3METHOXY4PHENYLMETHOXYPHENYL)2(5PROPAN2YL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(4(benzyloxy)3methoxyphenyl)2(5(propan2yl)134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4(BENZYLOXY)3METHOXYPHENYL)2(5(PROPAN2YL)134THIADIAZOL2YL)1H2H3H9HCHROMENO(23C)PYRROLE39DIONE
CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC
InChI=1SC30H25N3O5Sc117(2)28313230(3928)3325(2426(34)2011781221(20)3827(24)29(33)35)19131422(23(1519)363)37161895461018h4151725H16H213H3
MFCD06289537
ZINC000003643831
ZINC000003643834
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