Vitas-M small molecule compound

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

Catalog ID
STK818562
SMILES CCOc1ccc(cc1OC)C1N(c2nncs2)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 C22H17N3O5S MW 435.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5S/c1-3-29-15-9-8-12(10-16(15)28-2)18-17-19(26)13-6-4-5-7-14(13)30-20(17)21(27)25(18)22-24-23-11-31-22/h4-11,18H,3H2,1-2H3
InChIKey
DNAZUSBZNUSBLP-UHFFFAOYSA-N
Synonyms
879911-43-0
1(4ethoxy3methoxyphenyl)2(134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXY3METHOXYPHENYL)2(134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
879911430
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O)OC
InChI=1SC22H17N3O5Sc1329159812(1016(15)282)181719(26)13645714(13)3020(17)21(27)25(18)222423113122h41118H3H212H3
MFCD06643126
ZINC000003655687
ZINC000003655688

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Available files

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