Vitas-M small molecule compound

4-[(4-butoxyphenyl)carbonyl]-1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-[4-(heptyloxy)-3-methoxyphenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK816360
SMILES CCCCCCCOc1ccc(cc1OC)C1C(=C(C(=O)N1c1nnc(s1)SCc1ccc(cc1)F)O)C(=O)c1ccc(cc1)OCCCC

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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 C38H42FN3O6S2 MW 719.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H42FN3O6S2/c1-4-6-8-9-10-22-48-30-20-15-27(23-31(30)46-3)33-32(34(43)26-13-18-29(19-14-26)47-21-7-5-2)35(44)36(45)42(33)37-40-41-38(50-37)49-24-25-11-16-28(39)17-12-25/h11-20,23,33,44H,4-10,21-22,24H2,1-3H3
InChIKey
VYYJYGIPNDIVSW-UHFFFAOYSA-N
Synonyms

4((4butoxyphenyl)carbonyl)1(5((4fluorobenzyl)sulfanyl)134thiadiazol2yl)5(4(heptyloxy)3methoxyphenyl)3hydroxy15dihydro2Hpyrrol2one
MFCD04522746
ZINC000098047577
ZINC000098047578

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.