Vitas-M small molecule compound

1-[4-(benzyloxy)-3-methoxyphenyl]-7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STL346382
SMILES COc1cc(ccc1OCc1ccccc1)C1N(c2scc(n2)C)C(=O)c2c1c(=O)c1c(o2)ccc(c1)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 C30H24N2O5S MW 524.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O5S/c1-17-9-11-22-21(13-17)27(33)25-26(32(29(34)28(25)37-22)30-31-18(2)16-38-30)20-10-12-23(24(14-20)35-3)36-15-19-7-5-4-6-8-19/h4-14,16,26H,15H2,1-3H3
InChIKey
ZSBOOADYHVSDBJ-UHFFFAOYSA-N
Synonyms
848918-15-0
1(3METHOXY4PHENYLMETHOXYPHENYL)7METHYL2(4METHYL13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(4(benzyloxy)3methoxyphenyl)7methyl2(4methyl13thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4(benzyloxy)3methoxyphenyl)7methyl2(4methylthiazol2yl)12dihydrochromeno(23c)pyrrole39dione
848918150
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=CS4)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC
InChI=1SC30H24N2O5Sc1179112221(1317)27(33)2526(32(29(34)28(25)3722)303118(2)163830)20101223(24(1420)353)3615197546819h4141626H15H213H3
MFCD04198234
ZINC000002440373
ZINC000002440375

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Available files

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