Vitas-M small molecule compound

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

Catalog ID
STL343273
SMILES C=CCOc1ccc(cc1)C1N(c2nnc(s2)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 C24H19N3O4S MW 445.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4S/c1-4-11-30-16-8-6-15(7-9-16)20-19-21(28)17-12-13(2)5-10-18(17)31-22(19)23(29)27(20)24-26-25-14(3)32-24/h4-10,12,20H,1,11H2,2-3H3
InChIKey
KVLMRGVRWLQIGY-UHFFFAOYSA-N
Synonyms
630087-16-0
1(4(ALLYLOXY)PHENYL)7METHYL2(5METHYL134THIADIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
630087160
7methyl2(5methyl134thiadiazol2yl)1(4(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
7METHYL2(5METHYL134THIADIAZOL2YL)1(4PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC=C(C=C5)OCC=C
InChI=1SC24H19N3O4Sc141130168615(7916)201921(28)171213(2)51018(17)3122(19)23(29)27(20)24262514(3)3224h4101220H111H223H3
MFCD04164080
ZINC000002410673
ZINC000002410674

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Available files

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