Q-VD-Oph
For scientific research only, not for patients.
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Chemical Name:
(S)-5-(2,6-difluorophenoxy)-3-((S)-3-methyl-2-(quinoline-2-carboxamido)butanamido)-4-oxopentanoic acid
SMILES Code:
O=C(C[C@@H](C(COC1=C(C=CC=C1F)F)=O)NC([C@H](C(C)C)NC(C2=NC3=CC=CC=C3C=C2)=O)=O)O
InChi Code:
InChI=1S/C26H25F2N3O6/c1-14(2)23(31-25(35)19-11-10-15-6-3-4-9-18(15)29-19)26(36)30-20(12-22(33)34)21(32)13-37-24-16(27)7-5-8-17(24)28/h3-11,14,20,23H,12-13H2,1-2H3,(H,30,36)(H,31,35)(H,33,34)/t20-,23-/m0/s1
InChi Key:
OOBJCYKITXPCNS-REWPJTCUSA-N
Keyword:
Solubility:
Storage:
Description:
Target: Caspase