Vitas-M small molecule compound

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

Catalog ID
STK818875
SMILES CCCOc1ccc(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 C23H19N3O4S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S/c1-3-12-29-15-10-8-14(9-11-15)19-18-20(27)16-6-4-5-7-17(16)30-21(18)22(28)26(19)23-25-24-13(2)31-23/h4-11,19H,3,12H2,1-2H3
InChIKey
SUQDCRCUKMFRQO-UHFFFAOYSA-N
Synonyms
620588-90-1
2(5methyl134thiadiazol2yl)1(4propoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(5METHYL134THIADIAZOL2YL)1(4PROPOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
620588901
CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC=CC=C5C3=O
InChI=1SC23H19N3O4Sc1312291510814(91115)191820(27)16645717(16)3021(18)22(28)26(19)23252413(2)3123h41119H312H212H3
MFCD04448096
ZINC000002704452
ZINC000002704453

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Available files

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